REMARK ID 699273 DOMAINID 689685 MODEL 1 Listeria HP
MODEL     1
ATOM      1  N   MET A   1       0.086   0.056  -1.204  1.00  1.17           N  
ATOM      2  CA  MET A   1       1.514  -0.013  -0.925  1.00  1.17           C  
ATOM      3  C   MET A   1       2.072   1.345  -0.532  1.00  1.17           C  
ATOM      4  O   MET A   1       1.407   2.377  -0.675  1.00  1.17           O  
ATOM      5  CB  MET A   1       2.262  -0.508  -2.168  1.00  1.17           C  
ATOM      6  CG  MET A   1       2.166   0.447  -3.387  1.00  1.17           C  
ATOM      7  SD  MET A   1       3.013  -0.180  -4.874  1.00  1.17           S  
ATOM      8  CE  MET A   1       2.594   1.059  -6.107  1.00  1.17           C  
ATOM      9 1H   MET A   1      -0.337  -0.840  -1.008  1.00  1.17           H  
ATOM     10 2H   MET A   1      -0.337   0.761  -0.619  1.00  1.17           H  
ATOM     11 3H   MET A   1      -0.057   0.289  -2.176  1.00  1.17           H  
ATOM     12  HA  MET A   1       1.676  -0.699  -0.095  1.00  1.17           H  
ATOM     13 1HB  MET A   1       3.318  -0.632  -1.932  1.00  1.17           H  
ATOM     14 2HB  MET A   1       1.873  -1.481  -2.466  1.00  1.17           H  
ATOM     15 1HG  MET A   1       1.122   0.630  -3.634  1.00  1.17           H  
ATOM     16 2HG  MET A   1       2.625   1.399  -3.116  1.00  1.17           H  
ATOM     17 1HE  MET A   1       3.043   0.791  -7.063  1.00  1.17           H  
ATOM     18 2HE  MET A   1       1.509   1.105  -6.223  1.00  1.17           H  
ATOM     19 3HE  MET A   1       2.964   2.028  -5.795  1.00  1.17           H  
ATOM     20  N   MET A   2       3.312   1.346  -0.055  1.00  0.97           N  
ATOM     21  CA  MET A   2       4.004   2.593   0.241  1.00  0.97           C  
ATOM     22  C   MET A   2       4.750   3.023  -0.999  1.00  0.97           C  
ATOM     23  O   MET A   2       5.361   2.198  -1.676  1.00  0.97           O  
ATOM     24  CB  MET A   2       4.940   2.464   1.440  1.00  0.97           C  
ATOM     25  CG  MET A   2       5.694   3.770   1.797  1.00  0.97           C  
ATOM     26  SD  MET A   2       4.598   5.121   2.324  1.00  0.97           S  
ATOM     27  CE  MET A   2       5.695   6.543   2.192  1.00  0.97           C  
ATOM     28  H   MET A   2       3.804   0.474   0.077  1.00  0.97           H  
ATOM     29  HA  MET A   2       3.269   3.365   0.465  1.00  0.97           H  
ATOM     30 1HB  MET A   2       4.371   2.159   2.316  1.00  0.97           H  
ATOM     31 2HB  MET A   2       5.682   1.691   1.243  1.00  0.97           H  
ATOM     32 1HG  MET A   2       6.389   3.563   2.610  1.00  0.97           H  
ATOM     33 2HG  MET A   2       6.278   4.112   0.943  1.00  0.97           H  
ATOM     34 1HE  MET A   2       5.163   7.446   2.460  1.00  0.97           H  
ATOM     35 2HE  MET A   2       6.548   6.413   2.857  1.00  0.97           H  
ATOM     36 3HE  MET A   2       6.052   6.635   1.179  1.00  0.97           H  
ATOM     37  N   VAL A   3       4.672   4.307  -1.293  1.00  0.81           N  
ATOM     38  CA  VAL A   3       5.320   4.907  -2.446  1.00  0.81           C  
ATOM     39  C   VAL A   3       6.308   5.971  -1.960  1.00  0.81           C  
ATOM     40  O   VAL A   3       5.916   6.866  -1.214  1.00  0.81           O  
ATOM     41  CB  VAL A   3       4.219   5.501  -3.345  1.00  0.81           C  
ATOM     42  CG1 VAL A   3       4.791   6.150  -4.495  1.00  0.81           C  
ATOM     43  CG2 VAL A   3       3.270   4.401  -3.760  1.00  0.81           C  
ATOM     44  H   VAL A   3       4.140   4.902  -0.676  1.00  0.81           H  
ATOM     45  HA  VAL A   3       5.863   4.139  -2.992  1.00  0.81           H  
ATOM     46  HB  VAL A   3       3.673   6.259  -2.782  1.00  0.81           H  
ATOM     47 1HG1 VAL A   3       4.014   6.579  -5.119  1.00  0.81           H  
ATOM     48 2HG1 VAL A   3       5.461   6.929  -4.154  1.00  0.81           H  
ATOM     49 3HG1 VAL A   3       5.331   5.427  -5.051  1.00  0.81           H  
ATOM     50 1HG2 VAL A   3       2.485   4.820  -4.365  1.00  0.81           H  
ATOM     51 2HG2 VAL A   3       3.820   3.650  -4.326  1.00  0.81           H  
ATOM     52 3HG2 VAL A   3       2.825   3.939  -2.883  1.00  0.81           H  
ATOM     53  N   LYS A   4       7.589   5.862  -2.331  1.00  0.69           N  
ATOM     54  CA  LYS A   4       8.590   6.796  -1.808  1.00  0.69           C  
ATOM     55  C   LYS A   4       9.089   7.819  -2.831  1.00  0.69           C  
ATOM     56  O   LYS A   4       9.201   7.529  -4.023  1.00  0.69           O  
ATOM     57  CB  LYS A   4       9.769   6.008  -1.229  1.00  0.69           C  
ATOM     58  CG  LYS A   4      10.837   6.860  -0.584  1.00  0.69           C  
ATOM     59  CD  LYS A   4      11.919   6.049   0.073  1.00  0.69           C  
ATOM     60  CE  LYS A   4      12.967   6.982   0.652  1.00  0.69           C  
ATOM     61  NZ  LYS A   4      12.433   7.765   1.822  1.00  0.69           N  
ATOM     62  H   LYS A   4       7.912   5.117  -2.965  1.00  0.69           H  
ATOM     63  HA  LYS A   4       8.141   7.361  -0.989  1.00  0.69           H  
ATOM     64 1HB  LYS A   4       9.404   5.306  -0.483  1.00  0.69           H  
ATOM     65 2HB  LYS A   4      10.244   5.430  -2.019  1.00  0.69           H  
ATOM     66 1HG  LYS A   4      11.306   7.483  -1.333  1.00  0.69           H  
ATOM     67 2HG  LYS A   4      10.383   7.505   0.157  1.00  0.69           H  
ATOM     68 1HD  LYS A   4      11.491   5.441   0.869  1.00  0.69           H  
ATOM     69 2HD  LYS A   4      12.384   5.394  -0.664  1.00  0.69           H  
ATOM     70 1HE  LYS A   4      13.828   6.402   0.975  1.00  0.69           H  
ATOM     71 2HE  LYS A   4      13.282   7.682  -0.125  1.00  0.69           H  
ATOM     72 1HZ  LYS A   4      13.143   8.376   2.178  1.00  0.69           H  
ATOM     73 2HZ  LYS A   4      11.610   8.339   1.559  1.00  0.69           H  
ATOM     74 3HZ  LYS A   4      12.146   7.134   2.547  1.00  0.69           H  
ATOM     75  N   ARG A   5       9.369   9.027  -2.365  1.00  0.61           N  
ATOM     76  CA  ARG A   5       9.914  10.050  -3.245  1.00  0.61           C  
ATOM     77  C   ARG A   5      11.231   9.575  -3.846  1.00  0.61           C  
ATOM     78  O   ARG A   5      12.114   9.104  -3.133  1.00  0.61           O  
ATOM     79  CB  ARG A   5      10.137  11.340  -2.487  1.00  0.61           C  
ATOM     80  CG  ARG A   5      10.609  12.502  -3.343  1.00  0.61           C  
ATOM     81  CD  ARG A   5      10.644  13.762  -2.577  1.00  0.61           C  
ATOM     82  NE  ARG A   5      11.185  14.870  -3.356  1.00  0.61           N  
ATOM     83  CZ  ARG A   5      11.154  16.155  -2.956  1.00  0.61           C  
ATOM     84  NH1 ARG A   5      10.607  16.458  -1.804  1.00  0.61           N  
ATOM     85  NH2 ARG A   5      11.666  17.113  -3.704  1.00  0.61           N  
ATOM     86  H   ARG A   5       9.226   9.233  -1.369  1.00  0.61           H  
ATOM     87  HA  ARG A   5       9.203  10.237  -4.049  1.00  0.61           H  
ATOM     88 1HB  ARG A   5       9.227  11.625  -1.977  1.00  0.61           H  
ATOM     89 2HB  ARG A   5      10.890  11.172  -1.717  1.00  0.61           H  
ATOM     90 1HG  ARG A   5      11.605  12.299  -3.726  1.00  0.61           H  
ATOM     91 2HG  ARG A   5       9.920  12.624  -4.173  1.00  0.61           H  
ATOM     92 1HD  ARG A   5       9.625  14.022  -2.284  1.00  0.61           H  
ATOM     93 2HD  ARG A   5      11.257  13.634  -1.688  1.00  0.61           H  
ATOM     94  HE  ARG A   5      11.603  14.662  -4.252  1.00  0.61           H  
ATOM     95 1HH1 ARG A   5      10.222  15.728  -1.231  1.00  0.61           H  
ATOM     96 2HH1 ARG A   5      10.575  17.418  -1.498  1.00  0.61           H  
ATOM     97 1HH2 ARG A   5      12.114  16.905  -4.598  1.00  0.61           H  
ATOM     98 2HH2 ARG A   5      11.628  18.066  -3.386  1.00  0.61           H  
ATOM     99  N   GLY A   6      11.364   9.715  -5.158  1.00  0.57           N  
ATOM    100  CA  GLY A   6      12.547   9.271  -5.885  1.00  0.57           C  
ATOM    101  C   GLY A   6      12.299   7.925  -6.566  1.00  0.57           C  
ATOM    102  O   GLY A   6      13.047   7.516  -7.458  1.00  0.57           O  
ATOM    103  H   GLY A   6      10.599  10.132  -5.689  1.00  0.57           H  
ATOM    104 1HA  GLY A   6      12.813  10.013  -6.626  1.00  0.57           H  
ATOM    105 2HA  GLY A   6      13.389   9.183  -5.198  1.00  0.57           H  
ATOM    106  N   ASP A   7      11.250   7.211  -6.143  1.00  0.56           N  
ATOM    107  CA  ASP A   7      10.921   5.939  -6.779  1.00  0.56           C  
ATOM    108  C   ASP A   7      10.410   6.192  -8.186  1.00  0.56           C  
ATOM    109  O   ASP A   7       9.770   7.215  -8.448  1.00  0.56           O  
ATOM    110  CB  ASP A   7       9.814   5.169  -6.059  1.00  0.56           C  
ATOM    111  CG  ASP A   7      10.094   4.469  -4.707  1.00  0.56           C  
ATOM    112  OD1 ASP A   7      11.235   4.320  -4.285  1.00  0.56           O  
ATOM    113  OD2 ASP A   7       9.098   4.023  -4.103  1.00  0.56           O  
ATOM    114  H   ASP A   7      10.652   7.550  -5.389  1.00  0.56           H  
ATOM    115  HA  ASP A   7      11.808   5.318  -6.833  1.00  0.56           H  
ATOM    116 1HB  ASP A   7       9.001   5.865  -5.895  1.00  0.56           H  
ATOM    117 2HB  ASP A   7       9.463   4.404  -6.745  1.00  0.56           H  
ATOM    118  N   VAL A   8      10.645   5.242  -9.075  1.00  0.56           N  
ATOM    119  CA  VAL A   8      10.081   5.308 -10.415  1.00  0.56           C  
ATOM    120  C   VAL A   8       9.214   4.088 -10.647  1.00  0.56           C  
ATOM    121  O   VAL A   8       9.658   2.960 -10.417  1.00  0.56           O  
ATOM    122  CB  VAL A   8      11.168   5.380 -11.476  1.00  0.56           C  
ATOM    123  CG1 VAL A   8      10.570   5.404 -12.839  1.00  0.56           C  
ATOM    124  CG2 VAL A   8      11.966   6.573 -11.247  1.00  0.56           C  
ATOM    125  H   VAL A   8      11.222   4.452  -8.802  1.00  0.56           H  
ATOM    126  HA  VAL A   8       9.467   6.196 -10.484  1.00  0.56           H  
ATOM    127  HB  VAL A   8      11.778   4.505 -11.398  1.00  0.56           H  
ATOM    128 1HG1 VAL A   8      11.353   5.440 -13.583  1.00  0.56           H  
ATOM    129 2HG1 VAL A   8       9.991   4.530 -12.970  1.00  0.56           H  
ATOM    130 3HG1 VAL A   8       9.934   6.272 -12.929  1.00  0.56           H  
ATOM    131 1HG2 VAL A   8      12.738   6.615 -11.973  1.00  0.56           H  
ATOM    132 2HG2 VAL A   8      11.334   7.449 -11.332  1.00  0.56           H  
ATOM    133 3HG2 VAL A   8      12.396   6.521 -10.254  1.00  0.56           H  
ATOM    134  N   TYR A   9       7.982   4.327 -11.084  1.00  0.58           N  
ATOM    135  CA  TYR A   9       6.993   3.273 -11.324  1.00  0.58           C  
ATOM    136  C   TYR A   9       6.376   3.313 -12.695  1.00  0.58           C  
ATOM    137  O   TYR A   9       6.217   4.381 -13.270  1.00  0.58           O  
ATOM    138  CB  TYR A   9       5.806   3.426 -10.370  1.00  0.58           C  
ATOM    139  CG  TYR A   9       6.046   3.233  -8.946  1.00  0.58           C  
ATOM    140  CD1 TYR A   9       6.544   4.245  -8.217  1.00  0.58           C  
ATOM    141  CD2 TYR A   9       5.707   2.039  -8.342  1.00  0.58           C  
ATOM    142  CE1 TYR A   9       6.744   4.079  -6.898  1.00  0.58           C  
ATOM    143  CE2 TYR A   9       5.918   1.878  -6.996  1.00  0.58           C  
ATOM    144  CZ  TYR A   9       6.451   2.905  -6.282  1.00  0.58           C  
ATOM    145  OH  TYR A   9       6.693   2.778  -4.941  1.00  0.58           O  
ATOM    146  H   TYR A   9       7.735   5.304 -11.262  1.00  0.58           H  
ATOM    147  HA  TYR A   9       7.473   2.308 -11.202  1.00  0.58           H  
ATOM    148 1HB  TYR A   9       5.405   4.426 -10.506  1.00  0.58           H  
ATOM    149 2HB  TYR A   9       5.020   2.727 -10.670  1.00  0.58           H  
ATOM    150  HD1 TYR A   9       6.788   5.191  -8.697  1.00  0.58           H  
ATOM    151  HD2 TYR A   9       5.283   1.228  -8.935  1.00  0.58           H  
ATOM    152  HE1 TYR A   9       7.143   4.886  -6.318  1.00  0.58           H  
ATOM    153  HE2 TYR A   9       5.668   0.938  -6.506  1.00  0.58           H  
ATOM    154  HH  TYR A   9       7.502   3.306  -4.694  1.00  0.58           H  
ATOM    155  N   TYR A  10       5.932   2.172 -13.199  1.00  0.61           N  
ATOM    156  CA  TYR A  10       5.084   2.239 -14.377  1.00  0.61           C  
ATOM    157  C   TYR A  10       3.710   2.600 -13.884  1.00  0.61           C  
ATOM    158  O   TYR A  10       3.230   1.977 -12.920  1.00  0.61           O  
ATOM    159  CB  TYR A  10       4.987   0.934 -15.158  1.00  0.61           C  
ATOM    160  CG  TYR A  10       6.163   0.570 -16.000  1.00  0.61           C  
ATOM    161  CD1 TYR A  10       7.025  -0.454 -15.629  1.00  0.61           C  
ATOM    162  CD2 TYR A  10       6.385   1.274 -17.173  1.00  0.61           C  
ATOM    163  CE1 TYR A  10       8.107  -0.768 -16.438  1.00  0.61           C  
ATOM    164  CE2 TYR A  10       7.460   0.963 -17.973  1.00  0.61           C  
ATOM    165  CZ  TYR A  10       8.320  -0.049 -17.611  1.00  0.61           C  
ATOM    166  OH  TYR A  10       9.396  -0.348 -18.414  1.00  0.61           O  
ATOM    167  H   TYR A  10       6.138   1.292 -12.735  1.00  0.61           H  
ATOM    168  HA  TYR A  10       5.418   3.028 -15.040  1.00  0.61           H  
ATOM    169 1HB  TYR A  10       4.822   0.118 -14.451  1.00  0.61           H  
ATOM    170 2HB  TYR A  10       4.121   0.974 -15.791  1.00  0.61           H  
ATOM    171  HD1 TYR A  10       6.857  -1.005 -14.708  1.00  0.61           H  
ATOM    172  HD2 TYR A  10       5.706   2.075 -17.462  1.00  0.61           H  
ATOM    173  HE1 TYR A  10       8.788  -1.567 -16.152  1.00  0.61           H  
ATOM    174  HE2 TYR A  10       7.634   1.516 -18.892  1.00  0.61           H  
ATOM    175  HH  TYR A  10       9.886  -1.089 -18.039  1.00  0.61           H  
ATOM    176  N   ALA A  11       3.066   3.544 -14.580  1.00  0.66           N  
ATOM    177  CA  ALA A  11       1.723   3.986 -14.228  1.00  0.66           C  
ATOM    178  C   ALA A  11       0.840   4.144 -15.448  1.00  0.66           C  
ATOM    179  O   ALA A  11       1.303   4.513 -16.529  1.00  0.66           O  
ATOM    180  CB  ALA A  11       1.768   5.331 -13.508  1.00  0.66           C  
ATOM    181  H   ALA A  11       3.561   4.007 -15.343  1.00  0.66           H  
ATOM    182  HA  ALA A  11       1.285   3.231 -13.581  1.00  0.66           H  
ATOM    183 1HB  ALA A  11       0.756   5.627 -13.232  1.00  0.66           H  
ATOM    184 2HB  ALA A  11       2.379   5.239 -12.626  1.00  0.66           H  
ATOM    185 3HB  ALA A  11       2.201   6.080 -14.169  1.00  0.66           H  
ATOM    186  N   ASP A  12      -0.449   3.878 -15.249  1.00  0.73           N  
ATOM    187  CA  ASP A  12      -1.470   4.038 -16.282  1.00  0.73           C  
ATOM    188  C   ASP A  12      -1.957   5.475 -16.347  1.00  0.73           C  
ATOM    189  O   ASP A  12      -2.604   5.966 -15.417  1.00  0.73           O  
ATOM    190  CB  ASP A  12      -2.635   3.062 -16.039  1.00  0.73           C  
ATOM    191  CG  ASP A  12      -3.799   3.100 -17.093  1.00  0.73           C  
ATOM    192  OD1 ASP A  12      -3.859   4.021 -17.876  1.00  0.73           O  
ATOM    193  OD2 ASP A  12      -4.600   2.194 -17.081  1.00  0.73           O  
ATOM    194  H   ASP A  12      -0.727   3.559 -14.316  1.00  0.73           H  
ATOM    195  HA  ASP A  12      -1.025   3.804 -17.249  1.00  0.73           H  
ATOM    196 1HB  ASP A  12      -2.241   2.047 -16.011  1.00  0.73           H  
ATOM    197 2HB  ASP A  12      -3.062   3.263 -15.054  1.00  0.73           H  
ATOM    198  N   LEU A  13      -1.596   6.164 -17.427  1.00  0.81           N  
ATOM    199  CA  LEU A  13      -1.951   7.554 -17.606  1.00  0.81           C  
ATOM    200  C   LEU A  13      -3.117   7.669 -18.615  1.00  0.81           C  
ATOM    201  O   LEU A  13      -2.939   7.580 -19.838  1.00  0.81           O  
ATOM    202  CB  LEU A  13      -0.705   8.305 -18.088  1.00  0.81           C  
ATOM    203  CG  LEU A  13       0.561   8.150 -17.180  1.00  0.81           C  
ATOM    204  CD1 LEU A  13       1.724   8.892 -17.840  1.00  0.81           C  
ATOM    205  CD2 LEU A  13       0.275   8.657 -15.755  1.00  0.81           C  
ATOM    206  H   LEU A  13      -1.049   5.710 -18.157  1.00  0.81           H  
ATOM    207  HA  LEU A  13      -2.270   7.965 -16.651  1.00  0.81           H  
ATOM    208 1HB  LEU A  13      -0.418   7.889 -19.040  1.00  0.81           H  
ATOM    209 2HB  LEU A  13      -0.929   9.364 -18.213  1.00  0.81           H  
ATOM    210  HG  LEU A  13       0.836   7.092 -17.128  1.00  0.81           H  
ATOM    211 1HD1 LEU A  13       2.624   8.768 -17.240  1.00  0.81           H  
ATOM    212 2HD1 LEU A  13       1.890   8.478 -18.837  1.00  0.81           H  
ATOM    213 3HD1 LEU A  13       1.482   9.952 -17.925  1.00  0.81           H  
ATOM    214 1HD2 LEU A  13       1.159   8.530 -15.137  1.00  0.81           H  
ATOM    215 2HD2 LEU A  13       0.006   9.712 -15.791  1.00  0.81           H  
ATOM    216 3HD2 LEU A  13      -0.549   8.086 -15.324  1.00  0.81           H  
ATOM    217  N   SER A  14      -4.336   7.782 -18.102  1.00  0.93           N  
ATOM    218  CA  SER A  14      -5.498   7.830 -18.982  1.00  0.93           C  
ATOM    219  C   SER A  14      -6.741   8.374 -18.270  1.00  0.93           C  
ATOM    220  O   SER A  14      -6.832   8.288 -17.045  1.00  0.93           O  
ATOM    221  CB  SER A  14      -5.783   6.426 -19.533  1.00  0.93           C  
ATOM    222  OG  SER A  14      -6.172   5.534 -18.519  1.00  0.93           O  
ATOM    223  H   SER A  14      -4.451   7.830 -17.098  1.00  0.93           H  
ATOM    224  HA  SER A  14      -5.251   8.477 -19.814  1.00  0.93           H  
ATOM    225 1HB  SER A  14      -6.573   6.485 -20.266  1.00  0.93           H  
ATOM    226 2HB  SER A  14      -4.908   6.028 -20.041  1.00  0.93           H  
ATOM    227  HG  SER A  14      -5.359   5.009 -18.273  1.00  0.93           H  
ATOM    228  N   PRO A  15      -7.708   8.928 -19.021  1.00  1.05           N  
ATOM    229  CA  PRO A  15      -7.718   9.294 -20.438  1.00  1.05           C  
ATOM    230  C   PRO A  15      -6.867  10.537 -20.662  1.00  1.05           C  
ATOM    231  O   PRO A  15      -6.677  11.323 -19.735  1.00  1.05           O  
ATOM    232  CB  PRO A  15      -9.199   9.573 -20.696  1.00  1.05           C  
ATOM    233  CG  PRO A  15      -9.740  10.015 -19.352  1.00  1.05           C  
ATOM    234  CD  PRO A  15      -8.966   9.197 -18.332  1.00  1.05           C  
ATOM    235  HA  PRO A  15      -7.368   8.464 -21.061  1.00  1.05           H  
ATOM    236 1HB  PRO A  15      -9.304  10.348 -21.473  1.00  1.05           H  
ATOM    237 2HB  PRO A  15      -9.693   8.666 -21.079  1.00  1.05           H  
ATOM    238 1HG  PRO A  15      -9.594  11.098 -19.228  1.00  1.05           H  
ATOM    239 2HG  PRO A  15     -10.823   9.833 -19.302  1.00  1.05           H  
ATOM    240 1HD  PRO A  15      -8.778   9.785 -17.423  1.00  1.05           H  
ATOM    241 2HD  PRO A  15      -9.483   8.252 -18.109  1.00  1.05           H  
ATOM    242  N   VAL A  16      -6.375  10.716 -21.885  1.00  1.17           N  
ATOM    243  CA  VAL A  16      -5.597  11.906 -22.207  1.00  1.17           C  
ATOM    244  C   VAL A  16      -6.112  12.603 -23.453  1.00  1.17           C  
ATOM    245  O   VAL A  16      -6.870  12.028 -24.233  1.00  1.17           O  
ATOM    246  CB  VAL A  16      -4.115  11.557 -22.388  1.00  1.17           C  
ATOM    247  CG1 VAL A  16      -3.563  10.983 -21.101  1.00  1.17           C  
ATOM    248  CG2 VAL A  16      -3.937  10.611 -23.538  1.00  1.17           C  
ATOM    249  H   VAL A  16      -6.550  10.034 -22.607  1.00  1.17           H  
ATOM    250  HA  VAL A  16      -5.674  12.605 -21.378  1.00  1.17           H  
ATOM    251  HB  VAL A  16      -3.574  12.453 -22.599  1.00  1.17           H  
ATOM    252 1HG1 VAL A  16      -2.535  10.792 -21.221  1.00  1.17           H  
ATOM    253 2HG1 VAL A  16      -3.694  11.705 -20.297  1.00  1.17           H  
ATOM    254 3HG1 VAL A  16      -4.066  10.070 -20.852  1.00  1.17           H  
ATOM    255 1HG2 VAL A  16      -2.877  10.404 -23.667  1.00  1.17           H  
ATOM    256 2HG2 VAL A  16      -4.473   9.686 -23.343  1.00  1.17           H  
ATOM    257 3HG2 VAL A  16      -4.325  11.075 -24.448  1.00  1.17           H  
ATOM    258  N   VAL A  17      -5.689  13.849 -23.620  1.00  1.26           N  
ATOM    259  CA  VAL A  17      -6.069  14.673 -24.756  1.00  1.26           C  
ATOM    260  C   VAL A  17      -4.901  15.509 -25.277  1.00  1.26           C  
ATOM    261  O   VAL A  17      -4.111  16.044 -24.497  1.00  1.26           O  
ATOM    262  CB  VAL A  17      -7.211  15.601 -24.309  1.00  1.26           C  
ATOM    263  CG1 VAL A  17      -6.715  16.479 -23.170  1.00  1.26           C  
ATOM    264  CG2 VAL A  17      -7.710  16.463 -25.471  1.00  1.26           C  
ATOM    265  H   VAL A  17      -5.072  14.243 -22.926  1.00  1.26           H  
ATOM    266  HA  VAL A  17      -6.421  14.021 -25.557  1.00  1.26           H  
ATOM    267  HB  VAL A  17      -8.034  14.990 -23.933  1.00  1.26           H  
ATOM    268 1HG1 VAL A  17      -7.522  17.124 -22.828  1.00  1.26           H  
ATOM    269 2HG1 VAL A  17      -6.378  15.850 -22.345  1.00  1.26           H  
ATOM    270 3HG1 VAL A  17      -5.883  17.091 -23.521  1.00  1.26           H  
ATOM    271 1HG2 VAL A  17      -8.523  17.097 -25.123  1.00  1.26           H  
ATOM    272 2HG2 VAL A  17      -6.910  17.093 -25.844  1.00  1.26           H  
ATOM    273 3HG2 VAL A  17      -8.070  15.820 -26.272  1.00  1.26           H  
ATOM    274  N   GLY A  18      -4.818  15.662 -26.595  1.00  1.29           N  
ATOM    275  CA  GLY A  18      -3.806  16.531 -27.179  1.00  1.29           C  
ATOM    276  C   GLY A  18      -2.398  16.082 -26.828  1.00  1.29           C  
ATOM    277  O   GLY A  18      -2.014  14.946 -27.099  1.00  1.29           O  
ATOM    278  H   GLY A  18      -5.478  15.187 -27.194  1.00  1.29           H  
ATOM    279 1HA  GLY A  18      -3.925  16.546 -28.262  1.00  1.29           H  
ATOM    280 2HA  GLY A  18      -3.963  17.551 -26.828  1.00  1.29           H  
ATOM    281  N   SER A  19      -1.630  16.996 -26.242  1.00  1.27           N  
ATOM    282  CA  SER A  19      -0.247  16.745 -25.854  1.00  1.27           C  
ATOM    283  C   SER A  19      -0.085  15.970 -24.537  1.00  1.27           C  
ATOM    284  O   SER A  19       1.040  15.639 -24.155  1.00  1.27           O  
ATOM    285  CB  SER A  19       0.510  18.059 -25.775  1.00  1.27           C  
ATOM    286  OG  SER A  19       0.013  18.868 -24.750  1.00  1.27           O  
ATOM    287  H   SER A  19      -2.029  17.902 -26.047  1.00  1.27           H  
ATOM    288  HA  SER A  19       0.210  16.144 -26.641  1.00  1.27           H  
ATOM    289 1HB  SER A  19       1.564  17.852 -25.596  1.00  1.27           H  
ATOM    290 2HB  SER A  19       0.437  18.583 -26.726  1.00  1.27           H  
ATOM    291  HG  SER A  19      -0.012  18.312 -23.964  1.00  1.27           H  
ATOM    292  N   GLU A  20      -1.177  15.730 -23.807  1.00  1.19           N  
ATOM    293  CA  GLU A  20      -1.061  15.007 -22.540  1.00  1.19           C  
ATOM    294  C   GLU A  20      -0.533  13.590 -22.805  1.00  1.19           C  
ATOM    295  O   GLU A  20      -1.019  12.888 -23.693  1.00  1.19           O  
ATOM    296  CB  GLU A  20      -2.420  14.951 -21.831  1.00  1.19           C  
ATOM    297  CG  GLU A  20      -2.947  16.277 -21.302  1.00  1.19           C  
ATOM    298  CD  GLU A  20      -2.226  16.779 -20.085  1.00  1.19           C  
ATOM    299  OE1 GLU A  20      -2.143  16.065 -19.109  1.00  1.19           O  
ATOM    300  OE2 GLU A  20      -1.731  17.878 -20.131  1.00  1.19           O  
ATOM    301  H   GLU A  20      -2.101  16.006 -24.146  1.00  1.19           H  
ATOM    302  HA  GLU A  20      -0.347  15.526 -21.900  1.00  1.19           H  
ATOM    303 1HB  GLU A  20      -3.152  14.609 -22.537  1.00  1.19           H  
ATOM    304 2HB  GLU A  20      -2.385  14.232 -21.012  1.00  1.19           H  
ATOM    305 1HG  GLU A  20      -2.864  17.021 -22.097  1.00  1.19           H  
ATOM    306 2HG  GLU A  20      -4.005  16.160 -21.071  1.00  1.19           H  
ATOM    307  N   GLN A  21       0.446  13.154 -22.014  1.00  1.08           N  
ATOM    308  CA  GLN A  21       1.025  11.825 -22.213  1.00  1.08           C  
ATOM    309  C   GLN A  21       0.195  10.721 -21.601  1.00  1.08           C  
ATOM    310  O   GLN A  21      -0.079  10.744 -20.401  1.00  1.08           O  
ATOM    311  CB  GLN A  21       2.429  11.734 -21.620  1.00  1.08           C  
ATOM    312  CG  GLN A  21       3.069  10.346 -21.797  1.00  1.08           C  
ATOM    313  CD  GLN A  21       3.376  10.031 -23.269  1.00  1.08           C  
ATOM    314  OE1 GLN A  21       4.122  10.768 -23.931  1.00  1.08           O  
ATOM    315  NE2 GLN A  21       2.795   8.952 -23.796  1.00  1.08           N  
ATOM    316  H   GLN A  21       0.805  13.760 -21.292  1.00  1.08           H  
ATOM    317  HA  GLN A  21       1.089  11.640 -23.286  1.00  1.08           H  
ATOM    318 1HB  GLN A  21       3.078  12.477 -22.088  1.00  1.08           H  
ATOM    319 2HB  GLN A  21       2.393  11.957 -20.553  1.00  1.08           H  
ATOM    320 1HG  GLN A  21       4.003  10.317 -21.238  1.00  1.08           H  
ATOM    321 2HG  GLN A  21       2.387   9.580 -21.418  1.00  1.08           H  
ATOM    322 1HE2 GLN A  21       2.950   8.726 -24.752  1.00  1.08           H  
ATOM    323 2HE2 GLN A  21       2.165   8.358 -23.236  1.00  1.08           H  
ATOM    324  N   GLY A  22      -0.199   9.751 -22.423  1.00  0.96           N  
ATOM    325  CA  GLY A  22      -0.989   8.649 -21.909  1.00  0.96           C  
ATOM    326  C   GLY A  22      -0.352   7.273 -22.049  1.00  0.96           C  
ATOM    327  O   GLY A  22       0.786   7.121 -22.520  1.00  0.96           O  
ATOM    328  H   GLY A  22       0.038   9.795 -23.404  1.00  0.96           H  
ATOM    329 1HA  GLY A  22      -1.200   8.841 -20.870  1.00  0.96           H  
ATOM    330 2HA  GLY A  22      -1.953   8.636 -22.406  1.00  0.96           H  
ATOM    331  N   GLY A  23      -1.153   6.266 -21.705  1.00  0.85           N  
ATOM    332  CA  GLY A  23      -0.774   4.853 -21.770  1.00  0.85           C  
ATOM    333  C   GLY A  23       0.081   4.493 -20.574  1.00  0.85           C  
ATOM    334  O   GLY A  23       0.110   5.236 -19.595  1.00  0.85           O  
ATOM    335  H   GLY A  23      -2.046   6.530 -21.292  1.00  0.85           H  
ATOM    336 1HA  GLY A  23      -1.673   4.233 -21.782  1.00  0.85           H  
ATOM    337 2HA  GLY A  23      -0.223   4.659 -22.691  1.00  0.85           H  
ATOM    338  N   ILE A  24       0.751   3.347 -20.613  1.00  0.76           N  
ATOM    339  CA  ILE A  24       1.550   2.990 -19.453  1.00  0.76           C  
ATOM    340  C   ILE A  24       2.987   3.420 -19.669  1.00  0.76           C  
ATOM    341  O   ILE A  24       3.647   2.997 -20.627  1.00  0.76           O  
ATOM    342  CB  ILE A  24       1.453   1.503 -19.110  1.00  0.76           C  
ATOM    343  CG1 ILE A  24      -0.002   1.159 -18.785  1.00  0.76           C  
ATOM    344  CG2 ILE A  24       2.351   1.211 -17.918  1.00  0.76           C  
ATOM    345  CD1 ILE A  24      -0.271  -0.304 -18.653  1.00  0.76           C  
ATOM    346  H   ILE A  24       0.709   2.744 -21.422  1.00  0.76           H  
ATOM    347  HA  ILE A  24       1.165   3.526 -18.603  1.00  0.76           H  
ATOM    348  HB  ILE A  24       1.762   0.902 -19.961  1.00  0.76           H  
ATOM    349 1HG1 ILE A  24      -0.266   1.635 -17.845  1.00  0.76           H  
ATOM    350 2HG1 ILE A  24      -0.645   1.559 -19.567  1.00  0.76           H  
ATOM    351 1HG2 ILE A  24       2.289   0.156 -17.658  1.00  0.76           H  
ATOM    352 2HG2 ILE A  24       3.378   1.462 -18.171  1.00  0.76           H  
ATOM    353 3HG2 ILE A  24       2.029   1.814 -17.066  1.00  0.76           H  
ATOM    354 1HD1 ILE A  24      -1.325  -0.457 -18.416  1.00  0.76           H  
ATOM    355 2HD1 ILE A  24      -0.032  -0.805 -19.593  1.00  0.76           H  
ATOM    356 3HD1 ILE A  24       0.345  -0.716 -17.854  1.00  0.76           H  
ATOM    357  N   ARG A  25       3.436   4.312 -18.797  1.00  0.69           N  
ATOM    358  CA  ARG A  25       4.752   4.926 -18.902  1.00  0.69           C  
ATOM    359  C   ARG A  25       5.387   5.001 -17.526  1.00  0.69           C  
ATOM    360  O   ARG A  25       4.655   5.017 -16.537  1.00  0.69           O  
ATOM    361  CB  ARG A  25       4.620   6.333 -19.489  1.00  0.69           C  
ATOM    362  CG  ARG A  25       4.090   6.412 -20.913  1.00  0.69           C  
ATOM    363  CD  ARG A  25       5.089   5.891 -21.875  1.00  0.69           C  
ATOM    364  NE  ARG A  25       4.662   6.046 -23.248  1.00  0.69           N  
ATOM    365  CZ  ARG A  25       3.918   5.158 -23.943  1.00  0.69           C  
ATOM    366  NH1 ARG A  25       3.517   4.022 -23.401  1.00  0.69           N  
ATOM    367  NH2 ARG A  25       3.590   5.432 -25.195  1.00  0.69           N  
ATOM    368  H   ARG A  25       2.801   4.572 -18.036  1.00  0.69           H  
ATOM    369  HA  ARG A  25       5.362   4.313 -19.563  1.00  0.69           H  
ATOM    370 1HB  ARG A  25       3.930   6.902 -18.868  1.00  0.69           H  
ATOM    371 2HB  ARG A  25       5.573   6.859 -19.454  1.00  0.69           H  
ATOM    372 1HG  ARG A  25       3.163   5.853 -21.019  1.00  0.69           H  
ATOM    373 2HG  ARG A  25       3.898   7.453 -21.161  1.00  0.69           H  
ATOM    374 1HD  ARG A  25       6.026   6.433 -21.746  1.00  0.69           H  
ATOM    375 2HD  ARG A  25       5.255   4.833 -21.687  1.00  0.69           H  
ATOM    376  HE  ARG A  25       4.930   6.895 -23.721  1.00  0.69           H  
ATOM    377 1HH1 ARG A  25       3.749   3.779 -22.425  1.00  0.69           H  
ATOM    378 2HH1 ARG A  25       2.970   3.377 -23.946  1.00  0.69           H  
ATOM    379 1HH2 ARG A  25       3.892   6.293 -25.615  1.00  0.69           H  
ATOM    380 2HH2 ARG A  25       3.034   4.777 -25.724  1.00  0.69           H  
ATOM    381  N   PRO A  26       6.721   5.002 -17.399  1.00  0.64           N  
ATOM    382  CA  PRO A  26       7.390   5.192 -16.137  1.00  0.64           C  
ATOM    383  C   PRO A  26       7.159   6.618 -15.661  1.00  0.64           C  
ATOM    384  O   PRO A  26       7.191   7.545 -16.481  1.00  0.64           O  
ATOM    385  CB  PRO A  26       8.854   4.909 -16.489  1.00  0.64           C  
ATOM    386  CG  PRO A  26       8.967   5.201 -17.973  1.00  0.64           C  
ATOM    387  CD  PRO A  26       7.619   4.826 -18.560  1.00  0.64           C  
ATOM    388  HA  PRO A  26       7.031   4.461 -15.423  1.00  0.64           H  
ATOM    389 1HB  PRO A  26       9.519   5.526 -15.863  1.00  0.64           H  
ATOM    390 2HB  PRO A  26       9.086   3.887 -16.288  1.00  0.64           H  
ATOM    391 1HG  PRO A  26       9.210   6.255 -18.142  1.00  0.64           H  
ATOM    392 2HG  PRO A  26       9.795   4.619 -18.408  1.00  0.64           H  
ATOM    393 1HD  PRO A  26       7.394   5.529 -19.367  1.00  0.64           H  
ATOM    394 2HD  PRO A  26       7.622   3.792 -18.902  1.00  0.64           H  
ATOM    395  N   VAL A  27       6.969   6.794 -14.357  1.00  0.61           N  
ATOM    396  CA  VAL A  27       6.827   8.125 -13.790  1.00  0.61           C  
ATOM    397  C   VAL A  27       7.679   8.233 -12.527  1.00  0.61           C  
ATOM    398  O   VAL A  27       7.849   7.250 -11.802  1.00  0.61           O  
ATOM    399  CB  VAL A  27       5.350   8.411 -13.415  1.00  0.61           C  
ATOM    400  CG1 VAL A  27       4.421   8.312 -14.638  1.00  0.61           C  
ATOM    401  CG2 VAL A  27       4.890   7.450 -12.286  1.00  0.61           C  
ATOM    402  H   VAL A  27       6.894   5.976 -13.763  1.00  0.61           H  
ATOM    403  HA  VAL A  27       7.170   8.865 -14.513  1.00  0.61           H  
ATOM    404  HB  VAL A  27       5.289   9.434 -13.069  1.00  0.61           H  
ATOM    405 1HG1 VAL A  27       3.409   8.556 -14.335  1.00  0.61           H  
ATOM    406 2HG1 VAL A  27       4.744   9.002 -15.402  1.00  0.61           H  
ATOM    407 3HG1 VAL A  27       4.441   7.298 -15.039  1.00  0.61           H  
ATOM    408 1HG2 VAL A  27       3.864   7.681 -12.006  1.00  0.61           H  
ATOM    409 2HG2 VAL A  27       4.942   6.423 -12.637  1.00  0.61           H  
ATOM    410 3HG2 VAL A  27       5.538   7.573 -11.418  1.00  0.61           H  
ATOM    411  N   LEU A  28       8.143   9.438 -12.222  1.00  0.59           N  
ATOM    412  CA  LEU A  28       8.938   9.691 -11.021  1.00  0.59           C  
ATOM    413  C   LEU A  28       8.108  10.257  -9.904  1.00  0.59           C  
ATOM    414  O   LEU A  28       7.408  11.250 -10.093  1.00  0.59           O  
ATOM    415  CB  LEU A  28      10.075  10.665 -11.314  1.00  0.59           C  
ATOM    416  CG  LEU A  28      10.899  11.081 -10.126  1.00  0.59           C  
ATOM    417  CD1 LEU A  28      11.618   9.906  -9.615  1.00  0.59           C  
ATOM    418  CD2 LEU A  28      11.853  12.131 -10.546  1.00  0.59           C  
ATOM    419  H   LEU A  28       7.952  10.206 -12.861  1.00  0.59           H  
ATOM    420  HA  LEU A  28       9.363   8.747 -10.678  1.00  0.59           H  
ATOM    421 1HB  LEU A  28      10.749  10.216 -11.987  1.00  0.59           H  
ATOM    422 2HB  LEU A  28       9.667  11.559 -11.780  1.00  0.59           H  
ATOM    423  HG  LEU A  28      10.261  11.463  -9.331  1.00  0.59           H  
ATOM    424 1HD1 LEU A  28      12.218  10.192  -8.773  1.00  0.59           H  
ATOM    425 2HD1 LEU A  28      10.918   9.151  -9.315  1.00  0.59           H  
ATOM    426 3HD1 LEU A  28      12.249   9.515 -10.397  1.00  0.59           H  
ATOM    427 1HD2 LEU A  28      12.459  12.419  -9.693  1.00  0.59           H  
ATOM    428 2HD2 LEU A  28      12.489  11.739 -11.327  1.00  0.59           H  
ATOM    429 3HD2 LEU A  28      11.305  12.995 -10.919  1.00  0.59           H  
ATOM    430  N   ILE A  29       8.182   9.664  -8.723  1.00  0.58           N  
ATOM    431  CA  ILE A  29       7.367  10.197  -7.654  1.00  0.58           C  
ATOM    432  C   ILE A  29       8.140  11.365  -7.037  1.00  0.58           C  
ATOM    433  O   ILE A  29       9.277  11.194  -6.576  1.00  0.58           O  
ATOM    434  CB  ILE A  29       7.108   9.162  -6.559  1.00  0.58           C  
ATOM    435  CG1 ILE A  29       6.579   7.800  -7.132  1.00  0.58           C  
ATOM    436  CG2 ILE A  29       6.089   9.759  -5.589  1.00  0.58           C  
ATOM    437  CD1 ILE A  29       5.333   7.810  -7.922  1.00  0.58           C  
ATOM    438  H   ILE A  29       8.774   8.839  -8.580  1.00  0.58           H  
ATOM    439  HA  ILE A  29       6.432  10.572  -8.050  1.00  0.58           H  
ATOM    440  HB  ILE A  29       8.037   8.948  -6.026  1.00  0.58           H  
ATOM    441 1HG1 ILE A  29       7.358   7.372  -7.756  1.00  0.58           H  
ATOM    442 2HG1 ILE A  29       6.445   7.162  -6.301  1.00  0.58           H  
ATOM    443 1HG2 ILE A  29       5.898   9.062  -4.797  1.00  0.58           H  
ATOM    444 2HG2 ILE A  29       6.479  10.683  -5.167  1.00  0.58           H  
ATOM    445 3HG2 ILE A  29       5.161   9.969  -6.120  1.00  0.58           H  
ATOM    446 1HD1 ILE A  29       5.086   6.800  -8.233  1.00  0.58           H  
ATOM    447 2HD1 ILE A  29       4.514   8.215  -7.329  1.00  0.58           H  
ATOM    448 3HD1 ILE A  29       5.511   8.406  -8.789  1.00  0.58           H  
ATOM    449  N   ILE A  30       7.547  12.564  -7.046  1.00  0.58           N  
ATOM    450  CA  ILE A  30       8.263  13.750  -6.560  1.00  0.58           C  
ATOM    451  C   ILE A  30       7.675  14.346  -5.272  1.00  0.58           C  
ATOM    452  O   ILE A  30       8.198  15.322  -4.733  1.00  0.58           O  
ATOM    453  CB  ILE A  30       8.332  14.829  -7.669  1.00  0.58           C  
ATOM    454  CG1 ILE A  30       6.964  15.296  -8.045  1.00  0.58           C  
ATOM    455  CG2 ILE A  30       9.068  14.293  -8.924  1.00  0.58           C  
ATOM    456  CD1 ILE A  30       7.002  16.478  -8.933  1.00  0.58           C  
ATOM    457  H   ILE A  30       6.594  12.660  -7.410  1.00  0.58           H  
ATOM    458  HA  ILE A  30       9.287  13.457  -6.346  1.00  0.58           H  
ATOM    459  HB  ILE A  30       8.876  15.691  -7.283  1.00  0.58           H  
ATOM    460 1HG1 ILE A  30       6.439  14.491  -8.556  1.00  0.58           H  
ATOM    461 2HG1 ILE A  30       6.409  15.550  -7.140  1.00  0.58           H  
ATOM    462 1HG2 ILE A  30       9.123  15.079  -9.678  1.00  0.58           H  
ATOM    463 2HG2 ILE A  30      10.076  13.985  -8.651  1.00  0.58           H  
ATOM    464 3HG2 ILE A  30       8.527  13.441  -9.332  1.00  0.58           H  
ATOM    465 1HD1 ILE A  30       6.004  16.767  -9.161  1.00  0.58           H  
ATOM    466 2HD1 ILE A  30       7.509  17.294  -8.428  1.00  0.58           H  
ATOM    467 3HD1 ILE A  30       7.531  16.230  -9.850  1.00  0.58           H  
ATOM    468  N   GLN A  31       6.586  13.757  -4.799  1.00  0.59           N  
ATOM    469  CA  GLN A  31       5.881  14.192  -3.588  1.00  0.59           C  
ATOM    470  C   GLN A  31       6.512  13.698  -2.291  1.00  0.59           C  
ATOM    471  O   GLN A  31       7.021  12.584  -2.228  1.00  0.59           O  
ATOM    472  CB  GLN A  31       4.426  13.766  -3.629  1.00  0.59           C  
ATOM    473  CG  GLN A  31       3.586  14.322  -2.507  1.00  0.59           C  
ATOM    474  CD  GLN A  31       2.141  14.133  -2.752  1.00  0.59           C  
ATOM    475  OE1 GLN A  31       1.731  13.529  -3.750  1.00  0.59           O  
ATOM    476  NE2 GLN A  31       1.319  14.667  -1.853  1.00  0.59           N  
ATOM    477  H   GLN A  31       6.221  12.970  -5.317  1.00  0.59           H  
ATOM    478  HA  GLN A  31       5.905  15.281  -3.567  1.00  0.59           H  
ATOM    479 1HB  GLN A  31       3.996  14.054  -4.554  1.00  0.59           H  
ATOM    480 2HB  GLN A  31       4.378  12.688  -3.583  1.00  0.59           H  
ATOM    481 1HG  GLN A  31       3.833  13.789  -1.586  1.00  0.59           H  
ATOM    482 2HG  GLN A  31       3.783  15.386  -2.399  1.00  0.59           H  
ATOM    483 1HE2 GLN A  31       0.329  14.578  -1.968  1.00  0.59           H  
ATOM    484 2HE2 GLN A  31       1.694  15.155  -1.064  1.00  0.59           H  
ATOM    485  N   ASN A  32       6.467  14.534  -1.250  1.00  0.61           N  
ATOM    486  CA  ASN A  32       6.989  14.173   0.069  1.00  0.61           C  
ATOM    487  C   ASN A  32       6.371  12.870   0.564  1.00  0.61           C  
ATOM    488  O   ASN A  32       5.166  12.634   0.402  1.00  0.61           O  
ATOM    489  CB  ASN A  32       6.726  15.261   1.105  1.00  0.61           C  
ATOM    490  CG  ASN A  32       7.555  15.058   2.396  1.00  0.61           C  
ATOM    491  OD1 ASN A  32       7.318  14.200   3.267  1.00  0.61           O  
ATOM    492  ND2 ASN A  32       8.560  15.886   2.526  1.00  0.61           N  
ATOM    493  H   ASN A  32       6.053  15.447  -1.381  1.00  0.61           H  
ATOM    494  HA  ASN A  32       8.066  14.011  -0.016  1.00  0.61           H  
ATOM    495 1HB  ASN A  32       6.968  16.237   0.681  1.00  0.61           H  
ATOM    496 2HB  ASN A  32       5.669  15.267   1.365  1.00  0.61           H  
ATOM    497 1HD2 ASN A  32       9.151  15.835   3.332  1.00  0.61           H  
ATOM    498 2HD2 ASN A  32       8.734  16.574   1.822  1.00  0.61           H  
ATOM    499  N   ASP A  33       7.199  12.059   1.222  1.00  0.62           N  
ATOM    500  CA  ASP A  33       6.799  10.772   1.779  1.00  0.62           C  
ATOM    501  C   ASP A  33       5.644  10.864   2.777  1.00  0.62           C  
ATOM    502  O   ASP A  33       4.825   9.951   2.860  1.00  0.62           O  
ATOM    503  CB  ASP A  33       7.996  10.120   2.466  1.00  0.62           C  
ATOM    504  CG  ASP A  33       9.038   9.639   1.470  1.00  0.62           C  
ATOM    505  OD1 ASP A  33       8.734   9.603   0.298  1.00  0.62           O  
ATOM    506  OD2 ASP A  33      10.133   9.295   1.885  1.00  0.62           O  
ATOM    507  H   ASP A  33       8.162  12.341   1.324  1.00  0.62           H  
ATOM    508  HA  ASP A  33       6.486  10.136   0.952  1.00  0.62           H  
ATOM    509 1HB  ASP A  33       8.457  10.836   3.150  1.00  0.62           H  
ATOM    510 2HB  ASP A  33       7.654   9.270   3.059  1.00  0.62           H  
ATOM    511  N   ILE A  34       5.549  11.955   3.536  1.00  0.64           N  
ATOM    512  CA  ILE A  34       4.448  12.056   4.492  1.00  0.64           C  
ATOM    513  C   ILE A  34       3.147  12.072   3.714  1.00  0.64           C  
ATOM    514  O   ILE A  34       2.183  11.376   4.037  1.00  0.64           O  
ATOM    515  CB  ILE A  34       4.538  13.330   5.341  1.00  0.64           C  
ATOM    516  CG1 ILE A  34       5.745  13.259   6.263  1.00  0.64           C  
ATOM    517  CG2 ILE A  34       3.255  13.504   6.143  1.00  0.64           C  
ATOM    518  CD1 ILE A  34       6.070  14.578   6.915  1.00  0.64           C  
ATOM    519  H   ILE A  34       6.221  12.713   3.439  1.00  0.64           H  
ATOM    520  HA  ILE A  34       4.457  11.185   5.145  1.00  0.64           H  
ATOM    521  HB  ILE A  34       4.676  14.191   4.686  1.00  0.64           H  
ATOM    522 1HG1 ILE A  34       5.553  12.525   7.041  1.00  0.64           H  
ATOM    523 2HG1 ILE A  34       6.613  12.937   5.685  1.00  0.64           H  
ATOM    524 1HG2 ILE A  34       3.318  14.414   6.737  1.00  0.64           H  
ATOM    525 2HG2 ILE A  34       2.405  13.572   5.466  1.00  0.64           H  
ATOM    526 3HG2 ILE A  34       3.125  12.652   6.802  1.00  0.64           H  
ATOM    527 1HD1 ILE A  34       6.942  14.461   7.558  1.00  0.64           H  
ATOM    528 2HD1 ILE A  34       6.285  15.319   6.141  1.00  0.64           H  
ATOM    529 3HD1 ILE A  34       5.222  14.910   7.511  1.00  0.64           H  
ATOM    530  N   GLY A  35       3.137  12.870   2.660  1.00  0.66           N  
ATOM    531  CA  GLY A  35       1.985  12.971   1.802  1.00  0.66           C  
ATOM    532  C   GLY A  35       1.648  11.602   1.241  1.00  0.66           C  
ATOM    533  O   GLY A  35       0.539  11.105   1.444  1.00  0.66           O  
ATOM    534  H   GLY A  35       3.967  13.396   2.436  1.00  0.66           H  
ATOM    535 1HA  GLY A  35       1.139  13.368   2.362  1.00  0.66           H  
ATOM    536 2HA  GLY A  35       2.202  13.661   0.987  1.00  0.66           H  
ATOM    537  N   ASN A  36       2.634  10.958   0.606  1.00  0.67           N  
ATOM    538  CA  ASN A  36       2.414   9.659  -0.031  1.00  0.67           C  
ATOM    539  C   ASN A  36       1.887   8.609   0.953  1.00  0.67           C  
ATOM    540  O   ASN A  36       1.052   7.762   0.598  1.00  0.67           O  
ATOM    541  CB  ASN A  36       3.707   9.125  -0.612  1.00  0.67           C  
ATOM    542  CG  ASN A  36       4.223   9.857  -1.779  1.00  0.67           C  
ATOM    543  OD1 ASN A  36       3.553  10.687  -2.392  1.00  0.67           O  
ATOM    544  ND2 ASN A  36       5.423   9.528  -2.123  1.00  0.67           N  
ATOM    545  H   ASN A  36       3.546  11.417   0.529  1.00  0.67           H  
ATOM    546  HA  ASN A  36       1.673   9.781  -0.822  1.00  0.67           H  
ATOM    547 1HB  ASN A  36       4.471   9.127   0.163  1.00  0.67           H  
ATOM    548 2HB  ASN A  36       3.560   8.085  -0.900  1.00  0.67           H  
ATOM    549 1HD2 ASN A  36       5.865   9.956  -2.907  1.00  0.67           H  
ATOM    550 2HD2 ASN A  36       5.892   8.792  -1.605  1.00  0.67           H  
ATOM    551  N   ARG A  37       2.371   8.668   2.196  1.00  0.67           N  
ATOM    552  CA  ARG A  37       1.973   7.756   3.255  1.00  0.67           C  
ATOM    553  C   ARG A  37       0.490   7.815   3.597  1.00  0.67           C  
ATOM    554  O   ARG A  37      -0.103   6.787   3.937  1.00  0.67           O  
ATOM    555  CB  ARG A  37       2.762   8.020   4.522  1.00  0.67           C  
ATOM    556  CG  ARG A  37       2.499   7.053   5.636  1.00  0.67           C  
ATOM    557  CD  ARG A  37       3.400   7.292   6.781  1.00  0.67           C  
ATOM    558  NE  ARG A  37       3.079   6.429   7.909  1.00  0.67           N  
ATOM    559  CZ  ARG A  37       3.671   6.489   9.117  1.00  0.67           C  
ATOM    560  NH1 ARG A  37       4.615   7.374   9.347  1.00  0.67           N  
ATOM    561  NH2 ARG A  37       3.300   5.657  10.075  1.00  0.67           N  
ATOM    562  H   ARG A  37       3.077   9.368   2.418  1.00  0.67           H  
ATOM    563  HA  ARG A  37       2.197   6.746   2.926  1.00  0.67           H  
ATOM    564 1HB  ARG A  37       3.822   8.007   4.311  1.00  0.67           H  
ATOM    565 2HB  ARG A  37       2.520   9.011   4.894  1.00  0.67           H  
ATOM    566 1HG  ARG A  37       1.469   7.165   5.971  1.00  0.67           H  
ATOM    567 2HG  ARG A  37       2.657   6.036   5.276  1.00  0.67           H  
ATOM    568 1HD  ARG A  37       4.425   7.088   6.476  1.00  0.67           H  
ATOM    569 2HD  ARG A  37       3.321   8.326   7.101  1.00  0.67           H  
ATOM    570  HE  ARG A  37       2.356   5.735   7.775  1.00  0.67           H  
ATOM    571 1HH1 ARG A  37       4.899   8.009   8.616  1.00  0.67           H  
ATOM    572 2HH1 ARG A  37       5.057   7.416  10.253  1.00  0.67           H  
ATOM    573 1HH2 ARG A  37       2.574   4.976   9.899  1.00  0.67           H  
ATOM    574 2HH2 ARG A  37       3.743   5.701  10.981  1.00  0.67           H  
ATOM    575  N   PHE A  38      -0.108   9.009   3.547  1.00  0.67           N  
ATOM    576  CA  PHE A  38      -1.502   9.125   3.962  1.00  0.67           C  
ATOM    577  C   PHE A  38      -2.496   9.431   2.831  1.00  0.67           C  
ATOM    578  O   PHE A  38      -3.693   9.164   2.968  1.00  0.67           O  
ATOM    579  CB  PHE A  38      -1.591  10.191   5.046  1.00  0.67           C  
ATOM    580  CG  PHE A  38      -0.755   9.843   6.251  1.00  0.67           C  
ATOM    581  CD1 PHE A  38       0.363  10.594   6.575  1.00  0.67           C  
ATOM    582  CD2 PHE A  38      -1.073   8.755   7.046  1.00  0.67           C  
ATOM    583  CE1 PHE A  38       1.140  10.272   7.670  1.00  0.67           C  
ATOM    584  CE2 PHE A  38      -0.299   8.429   8.142  1.00  0.67           C  
ATOM    585  CZ  PHE A  38       0.808   9.191   8.455  1.00  0.67           C  
ATOM    586  H   PHE A  38       0.416   9.836   3.238  1.00  0.67           H  
ATOM    587  HA  PHE A  38      -1.799   8.177   4.407  1.00  0.67           H  
ATOM    588 1HB  PHE A  38      -1.238  11.142   4.646  1.00  0.67           H  
ATOM    589 2HB  PHE A  38      -2.623  10.319   5.361  1.00  0.67           H  
ATOM    590  HD1 PHE A  38       0.627  11.448   5.950  1.00  0.67           H  
ATOM    591  HD2 PHE A  38      -1.947   8.151   6.796  1.00  0.67           H  
ATOM    592  HE1 PHE A  38       2.013  10.869   7.911  1.00  0.67           H  
ATOM    593  HE2 PHE A  38      -0.561   7.572   8.761  1.00  0.67           H  
ATOM    594  HZ  PHE A  38       1.419   8.935   9.320  1.00  0.67           H  
ATOM    595  N   SER A  39      -2.019   9.988   1.729  1.00  0.66           N  
ATOM    596  CA  SER A  39      -2.879  10.363   0.619  1.00  0.66           C  
ATOM    597  C   SER A  39      -3.181   9.172  -0.296  1.00  0.66           C  
ATOM    598  O   SER A  39      -2.334   8.298  -0.464  1.00  0.66           O  
ATOM    599  CB  SER A  39      -2.218  11.451  -0.205  1.00  0.66           C  
ATOM    600  OG  SER A  39      -2.975  11.754  -1.351  1.00  0.66           O  
ATOM    601  H   SER A  39      -1.026  10.193   1.656  1.00  0.66           H  
ATOM    602  HA  SER A  39      -3.792  10.754   1.053  1.00  0.66           H  
ATOM    603 1HB  SER A  39      -2.085  12.345   0.400  1.00  0.66           H  
ATOM    604 2HB  SER A  39      -1.223  11.112  -0.510  1.00  0.66           H  
ATOM    605  HG  SER A  39      -2.421  12.342  -1.879  1.00  0.66           H  
ATOM    606  N   PRO A  40      -4.387   9.086  -0.891  1.00  0.64           N  
ATOM    607  CA  PRO A  40      -4.751   8.130  -1.922  1.00  0.64           C  
ATOM    608  C   PRO A  40      -4.078   8.419  -3.268  1.00  0.64           C  
ATOM    609  O   PRO A  40      -4.109   7.562  -4.156  1.00  0.64           O  
ATOM    610  CB  PRO A  40      -6.272   8.273  -2.010  1.00  0.64           C  
ATOM    611  CG  PRO A  40      -6.558   9.683  -1.542  1.00  0.64           C  
ATOM    612  CD  PRO A  40      -5.506   9.972  -0.481  1.00  0.64           C  
ATOM    613  HA  PRO A  40      -4.482   7.122  -1.575  1.00  0.64           H  
ATOM    614 1HB  PRO A  40      -6.597   8.099  -3.052  1.00  0.64           H  
ATOM    615 2HB  PRO A  40      -6.759   7.503  -1.393  1.00  0.64           H  
ATOM    616 1HG  PRO A  40      -6.509  10.380  -2.385  1.00  0.64           H  
ATOM    617 2HG  PRO A  40      -7.582   9.745  -1.146  1.00  0.64           H  
ATOM    618 1HD  PRO A  40      -5.237  11.032  -0.562  1.00  0.64           H  
ATOM    619 2HD  PRO A  40      -5.865   9.700   0.526  1.00  0.64           H  
ATOM    620  N   THR A  41      -3.496   9.621  -3.428  1.00  0.62           N  
ATOM    621  CA  THR A  41      -2.894  10.001  -4.705  1.00  0.62           C  
ATOM    622  C   THR A  41      -1.452  10.456  -4.519  1.00  0.62           C  
ATOM    623  O   THR A  41      -1.076  10.870  -3.422  1.00  0.62           O  
ATOM    624  CB  THR A  41      -3.671  11.173  -5.342  1.00  0.62           C  
ATOM    625  OG1 THR A  41      -3.508  12.349  -4.530  1.00  0.62           O  
ATOM    626  CG2 THR A  41      -5.156  10.866  -5.438  1.00  0.62           C  
ATOM    627  H   THR A  41      -3.460  10.292  -2.664  1.00  0.62           H  
ATOM    628  HA  THR A  41      -2.893   9.148  -5.375  1.00  0.62           H  
ATOM    629  HB  THR A  41      -3.277  11.351  -6.327  1.00  0.62           H  
ATOM    630  HG1 THR A  41      -2.597  12.655  -4.595  1.00  0.62           H  
ATOM    631 1HG2 THR A  41      -5.668  11.712  -5.891  1.00  0.62           H  
ATOM    632 2HG2 THR A  41      -5.333   9.993  -6.035  1.00  0.62           H  
ATOM    633 3HG2 THR A  41      -5.552  10.698  -4.451  1.00  0.62           H  
ATOM    634  N   VAL A  42      -0.670  10.427  -5.605  1.00  0.60           N  
ATOM    635  CA  VAL A  42       0.710  10.918  -5.582  1.00  0.60           C  
ATOM    636  C   VAL A  42       1.010  11.889  -6.726  1.00  0.60           C  
ATOM    637  O   VAL A  42       0.503  11.734  -7.838  1.00  0.60           O  
ATOM    638  CB  VAL A  42       1.713   9.731  -5.663  1.00  0.60           C  
ATOM    639  CG1 VAL A  42       1.617   8.863  -4.446  1.00  0.60           C  
ATOM    640  CG2 VAL A  42       1.401   8.890  -6.896  1.00  0.60           C  
ATOM    641  H   VAL A  42      -1.059  10.057  -6.471  1.00  0.60           H  
ATOM    642  HA  VAL A  42       0.872  11.431  -4.637  1.00  0.60           H  
ATOM    643  HB  VAL A  42       2.727  10.127  -5.721  1.00  0.60           H  
ATOM    644 1HG1 VAL A  42       2.323   8.047  -4.515  1.00  0.60           H  
ATOM    645 2HG1 VAL A  42       1.826   9.448  -3.570  1.00  0.60           H  
ATOM    646 3HG1 VAL A  42       0.639   8.488  -4.379  1.00  0.60           H  
ATOM    647 1HG2 VAL A  42       2.104   8.073  -6.966  1.00  0.60           H  
ATOM    648 2HG2 VAL A  42       0.384   8.493  -6.824  1.00  0.60           H  
ATOM    649 3HG2 VAL A  42       1.480   9.505  -7.774  1.00  0.60           H  
ATOM    650  N   ILE A  43       1.912  12.837  -6.481  1.00  0.59           N  
ATOM    651  CA  ILE A  43       2.331  13.755  -7.546  1.00  0.59           C  
ATOM    652  C   ILE A  43       3.577  13.224  -8.224  1.00  0.59           C  
ATOM    653  O   ILE A  43       4.582  12.926  -7.557  1.00  0.59           O  
ATOM    654  CB  ILE A  43       2.587  15.166  -7.021  1.00  0.59           C  
ATOM    655  CG1 ILE A  43       1.314  15.713  -6.408  1.00  0.59           C  
ATOM    656  CG2 ILE A  43       3.039  16.026  -8.155  1.00  0.59           C  
ATOM    657  CD1 ILE A  43       1.522  16.960  -5.612  1.00  0.59           C  
ATOM    658  H   ILE A  43       2.242  12.956  -5.523  1.00  0.59           H  
ATOM    659  HA  ILE A  43       1.546  13.815  -8.293  1.00  0.59           H  
ATOM    660  HB  ILE A  43       3.348  15.160  -6.271  1.00  0.59           H  
ATOM    661 1HG1 ILE A  43       0.613  15.924  -7.210  1.00  0.59           H  
ATOM    662 2HG1 ILE A  43       0.877  14.955  -5.761  1.00  0.59           H  
ATOM    663 1HG2 ILE A  43       3.222  17.038  -7.806  1.00  0.59           H  
ATOM    664 2HG2 ILE A  43       3.951  15.615  -8.570  1.00  0.59           H  
ATOM    665 3HG2 ILE A  43       2.262  16.038  -8.924  1.00  0.59           H  
ATOM    666 1HD1 ILE A  43       0.565  17.291  -5.210  1.00  0.59           H  
ATOM    667 2HD1 ILE A  43       2.209  16.750  -4.792  1.00  0.59           H  
ATOM    668 3HD1 ILE A  43       1.936  17.735  -6.251  1.00  0.59           H  
ATOM    669  N   VAL A  44       3.483  13.049  -9.546  1.00  0.60           N  
ATOM    670  CA  VAL A  44       4.580  12.440 -10.264  1.00  0.60           C  
ATOM    671  C   VAL A  44       4.994  13.213 -11.512  1.00  0.60           C  
ATOM    672  O   VAL A  44       4.199  13.959 -12.085  1.00  0.60           O  
ATOM    673  CB  VAL A  44       4.144  11.055 -10.740  1.00  0.60           C  
ATOM    674  CG1 VAL A  44       3.682  10.265  -9.589  1.00  0.60           C  
ATOM    675  CG2 VAL A  44       3.065  11.163 -11.812  1.00  0.60           C  
ATOM    676  H   VAL A  44       2.631  13.326 -10.033  1.00  0.60           H  
ATOM    677  HA  VAL A  44       5.426  12.368  -9.590  1.00  0.60           H  
ATOM    678  HB  VAL A  44       5.018  10.553 -11.136  1.00  0.60           H  
ATOM    679 1HG1 VAL A  44       3.427   9.264  -9.909  1.00  0.60           H  
ATOM    680 2HG1 VAL A  44       4.444  10.241  -8.867  1.00  0.60           H  
ATOM    681 3HG1 VAL A  44       2.807  10.739  -9.162  1.00  0.60           H  
ATOM    682 1HG2 VAL A  44       2.786  10.172 -12.148  1.00  0.60           H  
ATOM    683 2HG2 VAL A  44       2.192  11.669 -11.400  1.00  0.60           H  
ATOM    684 3HG2 VAL A  44       3.454  11.735 -12.656  1.00  0.60           H  
ATOM    685  N   ALA A  45       6.215  12.969 -11.984  1.00  0.63           N  
ATOM    686  CA  ALA A  45       6.665  13.552 -13.250  1.00  0.63           C  
ATOM    687  C   ALA A  45       6.803  12.467 -14.307  1.00  0.63           C  
ATOM    688  O   ALA A  45       7.399  11.419 -14.064  1.00  0.63           O  
ATOM    689  CB  ALA A  45       7.981  14.270 -13.068  1.00  0.63           C  
ATOM    690  H   ALA A  45       6.823  12.358 -11.442  1.00  0.63           H  
ATOM    691  HA  ALA A  45       5.915  14.265 -13.592  1.00  0.63           H  
ATOM    692 1HB  ALA A  45       8.276  14.704 -14.028  1.00  0.63           H  
ATOM    693 2HB  ALA A  45       7.855  15.049 -12.325  1.00  0.63           H  
ATOM    694 3HB  ALA A  45       8.742  13.573 -12.736  1.00  0.63           H  
ATOM    695  N   ALA A  46       6.251  12.694 -15.488  1.00  0.68           N  
ATOM    696  CA  ALA A  46       6.361  11.683 -16.535  1.00  0.68           C  
ATOM    697  C   ALA A  46       7.807  11.478 -16.975  1.00  0.68           C  
ATOM    698  O   ALA A  46       8.575  12.439 -17.060  1.00  0.68           O  
ATOM    699  CB  ALA A  46       5.518  12.068 -17.731  1.00  0.68           C  
ATOM    700  H   ALA A  46       5.754  13.562 -15.667  1.00  0.68           H  
ATOM    701  HA  ALA A  46       6.002  10.738 -16.134  1.00  0.68           H  
ATOM    702 1HB  ALA A  46       5.593  11.287 -18.491  1.00  0.68           H  
ATOM    703 2HB  ALA A  46       4.480  12.182 -17.426  1.00  0.68           H  
ATOM    704 3HB  ALA A  46       5.881  13.011 -18.145  1.00  0.68           H  
ATOM    705  N   ILE A  47       8.152  10.236 -17.307  1.00  0.76           N  
ATOM    706  CA  ILE A  47       9.465   9.904 -17.844  1.00  0.76           C  
ATOM    707  C   ILE A  47       9.311   9.273 -19.223  1.00  0.76           C  
ATOM    708  O   ILE A  47       8.402   8.463 -19.437  1.00  0.76           O  
ATOM    709  CB  ILE A  47      10.245   8.959 -16.922  1.00  0.76           C  
ATOM    710  CG1 ILE A  47      10.453   9.592 -15.596  1.00  0.76           C  
ATOM    711  CG2 ILE A  47      11.591   8.589 -17.539  1.00  0.76           C  
ATOM    712  CD1 ILE A  47      11.050   8.652 -14.633  1.00  0.76           C  
ATOM    713  H   ILE A  47       7.509   9.459 -17.154  1.00  0.76           H  
ATOM    714  HA  ILE A  47      10.034  10.820 -17.952  1.00  0.76           H  
ATOM    715  HB  ILE A  47       9.668   8.063 -16.757  1.00  0.76           H  
ATOM    716 1HG1 ILE A  47      11.076  10.440 -15.719  1.00  0.76           H  
ATOM    717 2HG1 ILE A  47       9.499   9.928 -15.195  1.00  0.76           H  
ATOM    718 1HG2 ILE A  47      12.117   7.926 -16.878  1.00  0.76           H  
ATOM    719 2HG2 ILE A  47      11.429   8.089 -18.484  1.00  0.76           H  
ATOM    720 3HG2 ILE A  47      12.183   9.490 -17.693  1.00  0.76           H  
ATOM    721 1HD1 ILE A  47      11.196   9.117 -13.698  1.00  0.76           H  
ATOM    722 2HD1 ILE A  47      10.386   7.808 -14.523  1.00  0.76           H  
ATOM    723 3HD1 ILE A  47      12.004   8.323 -15.012  1.00  0.76           H  
ATOM    724  N   THR A  48      10.160   9.664 -20.169  1.00  0.87           N  
ATOM    725  CA  THR A  48      10.043   9.112 -21.508  1.00  0.87           C  
ATOM    726  C   THR A  48      11.367   8.713 -22.129  1.00  0.87           C  
ATOM    727  O   THR A  48      12.399   9.346 -21.915  1.00  0.87           O  
ATOM    728  CB  THR A  48       9.444  10.157 -22.446  1.00  0.87           C  
ATOM    729  OG1 THR A  48       9.182   9.570 -23.721  1.00  0.87           O  
ATOM    730  CG2 THR A  48      10.463  11.268 -22.635  1.00  0.87           C  
ATOM    731  H   THR A  48      10.870  10.359 -19.937  1.00  0.87           H  
ATOM    732  HA  THR A  48       9.405   8.229 -21.469  1.00  0.87           H  
ATOM    733  HB  THR A  48       8.523  10.560 -22.024  1.00  0.87           H  
ATOM    734  HG1 THR A  48       8.414   8.991 -23.643  1.00  0.87           H  
ATOM    735 1HG2 THR A  48      10.063  12.030 -23.302  1.00  0.87           H  
ATOM    736 2HG2 THR A  48      10.684  11.695 -21.673  1.00  0.87           H  
ATOM    737 3HG2 THR A  48      11.377  10.862 -23.061  1.00  0.87           H  
ATOM    738  N   ALA A  49      11.318   7.673 -22.963  1.00  0.98           N  
ATOM    739  CA  ALA A  49      12.481   7.227 -23.729  1.00  0.98           C  
ATOM    740  C   ALA A  49      12.614   8.033 -25.028  1.00  0.98           C  
ATOM    741  O   ALA A  49      13.563   7.872 -25.798  1.00  0.98           O  
ATOM    742  CB  ALA A  49      12.378   5.742 -24.020  1.00  0.98           C  
ATOM    743  H   ALA A  49      10.443   7.185 -23.081  1.00  0.98           H  
ATOM    744  HA  ALA A  49      13.376   7.403 -23.130  1.00  0.98           H  
ATOM    745 1HB  ALA A  49      13.263   5.417 -24.566  1.00  0.98           H  
ATOM    746 2HB  ALA A  49      12.313   5.195 -23.079  1.00  0.98           H  
ATOM    747 3HB  ALA A  49      11.489   5.549 -24.618  1.00  0.98           H  
ATOM    748  N   LYS A  50      11.656   8.908 -25.284  1.00  1.07           N  
ATOM    749  CA  LYS A  50      11.716   9.748 -26.462  1.00  1.07           C  
ATOM    750  C   LYS A  50      12.630  10.909 -26.131  1.00  1.07           C  
ATOM    751  O   LYS A  50      13.179  10.962 -25.030  1.00  1.07           O  
ATOM    752  CB  LYS A  50      10.330  10.218 -26.896  1.00  1.07           C  
ATOM    753  CG  LYS A  50       9.411   9.091 -27.369  1.00  1.07           C  
ATOM    754  CD  LYS A  50       8.064   9.633 -27.846  1.00  1.07           C  
ATOM    755  CE  LYS A  50       7.157   8.521 -28.360  1.00  1.07           C  
ATOM    756  NZ  LYS A  50       5.852   9.051 -28.841  1.00  1.07           N  
ATOM    757  H   LYS A  50      10.868   9.025 -24.654  1.00  1.07           H  
ATOM    758  HA  LYS A  50      12.165   9.187 -27.283  1.00  1.07           H  
ATOM    759 1HB  LYS A  50       9.844  10.728 -26.062  1.00  1.07           H  
ATOM    760 2HB  LYS A  50      10.421  10.938 -27.706  1.00  1.07           H  
ATOM    761 1HG  LYS A  50       9.890   8.551 -28.187  1.00  1.07           H  
ATOM    762 2HG  LYS A  50       9.247   8.397 -26.546  1.00  1.07           H  
ATOM    763 1HD  LYS A  50       7.566  10.139 -27.016  1.00  1.07           H  
ATOM    764 2HD  LYS A  50       8.225  10.356 -28.644  1.00  1.07           H  
ATOM    765 1HE  LYS A  50       7.655   8.006 -29.181  1.00  1.07           H  
ATOM    766 2HE  LYS A  50       6.975   7.808 -27.555  1.00  1.07           H  
ATOM    767 1HZ  LYS A  50       5.280   8.287 -29.175  1.00  1.07           H  
ATOM    768 2HZ  LYS A  50       5.376   9.523 -28.083  1.00  1.07           H  
ATOM    769 3HZ  LYS A  50       6.011   9.704 -29.594  1.00  1.07           H  
ATOM    770  N   ILE A  51      12.913  11.761 -27.115  1.00  1.12           N  
ATOM    771  CA  ILE A  51      13.747  12.963 -26.961  1.00  1.12           C  
ATOM    772  C   ILE A  51      15.245  12.598 -26.946  1.00  1.12           C  
ATOM    773  O   ILE A  51      16.013  13.055 -27.792  1.00  1.12           O  
ATOM    774  CB  ILE A  51      13.425  13.750 -25.661  1.00  1.12           C  
ATOM    775  CG1 ILE A  51      11.976  14.243 -25.608  1.00  1.12           C  
ATOM    776  CG2 ILE A  51      14.281  14.984 -25.667  1.00  1.12           C  
ATOM    777  CD1 ILE A  51      11.595  14.757 -24.229  1.00  1.12           C  
ATOM    778  H   ILE A  51      12.478  11.609 -28.013  1.00  1.12           H  
ATOM    779  HA  ILE A  51      13.570  13.621 -27.812  1.00  1.12           H  
ATOM    780  HB  ILE A  51      13.658  13.190 -24.771  1.00  1.12           H  
ATOM    781 1HG1 ILE A  51      11.845  15.045 -26.331  1.00  1.12           H  
ATOM    782 2HG1 ILE A  51      11.300  13.429 -25.866  1.00  1.12           H  
ATOM    783 1HG2 ILE A  51      14.095  15.571 -24.765  1.00  1.12           H  
ATOM    784 2HG2 ILE A  51      15.300  14.715 -25.708  1.00  1.12           H  
ATOM    785 3HG2 ILE A  51      14.045  15.584 -26.543  1.00  1.12           H  
ATOM    786 1HD1 ILE A  51      10.563  15.096 -24.243  1.00  1.12           H  
ATOM    787 2HD1 ILE A  51      11.705  13.956 -23.499  1.00  1.12           H  
ATOM    788 3HD1 ILE A  51      12.243  15.588 -23.951  1.00  1.12           H  
ATOM    789  N   GLN A  52      15.647  11.792 -25.952  1.00  1.10           N  
ATOM    790  CA  GLN A  52      17.026  11.314 -25.713  1.00  1.10           C  
ATOM    791  C   GLN A  52      18.056  12.410 -25.418  1.00  1.10           C  
ATOM    792  O   GLN A  52      19.261  12.177 -25.502  1.00  1.10           O  
ATOM    793  CB  GLN A  52      17.548  10.493 -26.914  1.00  1.10           C  
ATOM    794  CG  GLN A  52      16.839   9.160 -27.194  1.00  1.10           C  
ATOM    795  CD  GLN A  52      17.231   8.097 -26.171  1.00  1.10           C  
ATOM    796  OE1 GLN A  52      18.422   7.767 -26.055  1.00  1.10           O  
ATOM    797  NE2 GLN A  52      16.272   7.550 -25.463  1.00  1.10           N  
ATOM    798  H   GLN A  52      14.912  11.473 -25.322  1.00  1.10           H  
ATOM    799  HA  GLN A  52      16.994  10.654 -24.842  1.00  1.10           H  
ATOM    800 1HB  GLN A  52      17.511  11.092 -27.821  1.00  1.10           H  
ATOM    801 2HB  GLN A  52      18.596  10.257 -26.740  1.00  1.10           H  
ATOM    802 1HG  GLN A  52      15.757   9.306 -27.130  1.00  1.10           H  
ATOM    803 2HG  GLN A  52      17.114   8.808 -28.185  1.00  1.10           H  
ATOM    804 1HE2 GLN A  52      16.475   6.859 -24.755  1.00  1.10           H  
ATOM    805 2HE2 GLN A  52      15.305   7.820 -25.590  1.00  1.10           H  
ATOM    806  N   LYS A  53      17.584  13.588 -25.049  1.00  1.03           N  
ATOM    807  CA  LYS A  53      18.435  14.713 -24.691  1.00  1.03           C  
ATOM    808  C   LYS A  53      17.667  15.750 -23.898  1.00  1.03           C  
ATOM    809  O   LYS A  53      16.651  16.268 -24.359  1.00  1.03           O  
ATOM    810  CB  LYS A  53      18.993  15.391 -25.954  1.00  1.03           C  
ATOM    811  CG  LYS A  53      19.905  16.604 -25.682  1.00  1.03           C  
ATOM    812  CD  LYS A  53      21.245  16.182 -25.117  1.00  1.03           C  
ATOM    813  CE  LYS A  53      22.118  17.382 -24.718  1.00  1.03           C  
ATOM    814  NZ  LYS A  53      21.727  17.962 -23.376  1.00  1.03           N  
ATOM    815  H   LYS A  53      16.587  13.699 -25.007  1.00  1.03           H  
ATOM    816  HA  LYS A  53      19.256  14.354 -24.071  1.00  1.03           H  
ATOM    817 1HB  LYS A  53      19.573  14.666 -26.525  1.00  1.03           H  
ATOM    818 2HB  LYS A  53      18.168  15.719 -26.581  1.00  1.03           H  
ATOM    819 1HG  LYS A  53      20.069  17.141 -26.614  1.00  1.03           H  
ATOM    820 2HG  LYS A  53      19.424  17.284 -24.984  1.00  1.03           H  
ATOM    821 1HD  LYS A  53      21.082  15.559 -24.237  1.00  1.03           H  
ATOM    822 2HD  LYS A  53      21.776  15.589 -25.859  1.00  1.03           H  
ATOM    823 1HE  LYS A  53      23.155  17.057 -24.672  1.00  1.03           H  
ATOM    824 2HE  LYS A  53      22.024  18.157 -25.478  1.00  1.03           H  
ATOM    825 1HZ  LYS A  53      22.332  18.732 -23.157  1.00  1.03           H  
ATOM    826 2HZ  LYS A  53      20.745  18.301 -23.352  1.00  1.03           H  
ATOM    827 3HZ  LYS A  53      21.825  17.240 -22.670  1.00  1.03           H  
ATOM    828  N   ALA A  54      18.155  16.123 -22.737  1.00  0.94           N  
ATOM    829  CA  ALA A  54      17.461  17.199 -22.052  1.00  0.94           C  
ATOM    830  C   ALA A  54      17.890  18.500 -22.726  1.00  0.94           C  
ATOM    831  O   ALA A  54      19.091  18.798 -22.829  1.00  0.94           O  
ATOM    832  CB  ALA A  54      17.753  17.214 -20.574  1.00  0.94           C  
ATOM    833  H   ALA A  54      18.991  15.676 -22.350  1.00  0.94           H  
ATOM    834  HA  ALA A  54      16.387  17.080 -22.191  1.00  0.94           H  
ATOM    835 1HB  ALA A  54      17.223  18.044 -20.120  1.00  0.94           H  
ATOM    836 2HB  ALA A  54      17.414  16.283 -20.125  1.00  0.94           H  
ATOM    837 3HB  ALA A  54      18.819  17.335 -20.409  1.00  0.94           H  
ATOM    838  N   LYS A  55      16.918  19.254 -23.228  1.00  0.84           N  
ATOM    839  CA  LYS A  55      17.191  20.500 -23.939  1.00  0.84           C  
ATOM    840  C   LYS A  55      16.757  21.710 -23.121  1.00  0.84           C  
ATOM    841  O   LYS A  55      17.205  22.834 -23.345  1.00  0.84           O  
ATOM    842  CB  LYS A  55      16.478  20.475 -25.290  1.00  0.84           C  
ATOM    843  CG  LYS A  55      16.971  19.350 -26.208  1.00  0.84           C  
ATOM    844  CD  LYS A  55      16.274  19.354 -27.553  1.00  0.84           C  
ATOM    845  CE  LYS A  55      16.767  18.203 -28.418  1.00  0.84           C  
ATOM    846  NZ  LYS A  55      16.094  18.179 -29.746  1.00  0.84           N  
ATOM    847  H   LYS A  55      15.965  18.931 -23.139  1.00  0.84           H  
ATOM    848  HA  LYS A  55      18.265  20.580 -24.111  1.00  0.84           H  
ATOM    849 1HB  LYS A  55      15.404  20.347 -25.135  1.00  0.84           H  
ATOM    850 2HB  LYS A  55      16.627  21.425 -25.802  1.00  0.84           H  
ATOM    851 1HG  LYS A  55      18.046  19.446 -26.358  1.00  0.84           H  
ATOM    852 2HG  LYS A  55      16.780  18.392 -25.731  1.00  0.84           H  
ATOM    853 1HD  LYS A  55      15.199  19.248 -27.403  1.00  0.84           H  
ATOM    854 2HD  LYS A  55      16.464  20.297 -28.065  1.00  0.84           H  
ATOM    855 1HE  LYS A  55      17.842  18.299 -28.565  1.00  0.84           H  
ATOM    856 2HE  LYS A  55      16.564  17.262 -27.902  1.00  0.84           H  
ATOM    857 1HZ  LYS A  55      16.444  17.398 -30.287  1.00  0.84           H  
ATOM    858 2HZ  LYS A  55      15.097  18.078 -29.619  1.00  0.84           H  
ATOM    859 3HZ  LYS A  55      16.284  19.041 -30.238  1.00  0.84           H  
ATOM    860  N   LEU A  56      15.843  21.464 -22.197  1.00  0.75           N  
ATOM    861  CA  LEU A  56      15.255  22.497 -21.365  1.00  0.75           C  
ATOM    862  C   LEU A  56      15.750  22.331 -19.930  1.00  0.75           C  
ATOM    863  O   LEU A  56      15.988  21.206 -19.506  1.00  0.75           O  
ATOM    864  CB  LEU A  56      13.731  22.363 -21.425  1.00  0.75           C  
ATOM    865  CG  LEU A  56      13.141  22.442 -22.810  1.00  0.75           C  
ATOM    866  CD1 LEU A  56      11.656  22.228 -22.718  1.00  0.75           C  
ATOM    867  CD2 LEU A  56      13.478  23.788 -23.418  1.00  0.75           C  
ATOM    868  H   LEU A  56      15.546  20.511 -22.070  1.00  0.75           H  
ATOM    869  HA  LEU A  56      15.557  23.462 -21.762  1.00  0.75           H  
ATOM    870 1HB  LEU A  56      13.454  21.389 -21.013  1.00  0.75           H  
ATOM    871 2HB  LEU A  56      13.255  23.122 -20.818  1.00  0.75           H  
ATOM    872  HG  LEU A  56      13.555  21.649 -23.432  1.00  0.75           H  
ATOM    873 1HD1 LEU A  56      11.217  22.270 -23.712  1.00  0.75           H  
ATOM    874 2HD1 LEU A  56      11.458  21.260 -22.278  1.00  0.75           H  
ATOM    875 3HD1 LEU A  56      11.207  23.003 -22.090  1.00  0.75           H  
ATOM    876 1HD2 LEU A  56      13.056  23.850 -24.421  1.00  0.75           H  
ATOM    877 2HD2 LEU A  56      13.060  24.582 -22.798  1.00  0.75           H  
ATOM    878 3HD2 LEU A  56      14.563  23.905 -23.473  1.00  0.75           H  
ATOM    879  N   PRO A  57      15.835  23.406 -19.124  1.00  0.69           N  
ATOM    880  CA  PRO A  57      16.237  23.388 -17.719  1.00  0.69           C  
ATOM    881  C   PRO A  57      15.262  22.593 -16.851  1.00  0.69           C  
ATOM    882  O   PRO A  57      15.588  22.198 -15.733  1.00  0.69           O  
ATOM    883  CB  PRO A  57      16.264  24.875 -17.356  1.00  0.69           C  
ATOM    884  CG  PRO A  57      15.336  25.543 -18.348  1.00  0.69           C  
ATOM    885  CD  PRO A  57      15.510  24.759 -19.632  1.00  0.69           C  
ATOM    886  HA  PRO A  57      17.246  22.954 -17.648  1.00  0.69           H  
ATOM    887 1HB  PRO A  57      15.945  24.998 -16.315  1.00  0.69           H  
ATOM    888 2HB  PRO A  57      17.293  25.256 -17.414  1.00  0.69           H  
ATOM    889 1HG  PRO A  57      14.305  25.525 -17.972  1.00  0.69           H  
ATOM    890 2HG  PRO A  57      15.607  26.605 -18.460  1.00  0.69           H  
ATOM    891 1HD  PRO A  57      14.570  24.790 -20.181  1.00  0.69           H  
ATOM    892 2HD  PRO A  57      16.350  25.155 -20.226  1.00  0.69           H  
ATOM    893  N   THR A  58      14.069  22.364 -17.392  1.00  0.65           N  
ATOM    894  CA  THR A  58      13.000  21.632 -16.742  1.00  0.65           C  
ATOM    895  C   THR A  58      13.012  20.133 -17.075  1.00  0.65           C  
ATOM    896  O   THR A  58      12.142  19.382 -16.620  1.00  0.65           O  
ATOM    897  CB  THR A  58      11.667  22.249 -17.145  1.00  0.65           C  
ATOM    898  OG1 THR A  58      11.514  22.175 -18.567  1.00  0.65           O  
ATOM    899  CG2 THR A  58      11.636  23.692 -16.710  1.00  0.65           C  
ATOM    900  H   THR A  58      13.877  22.726 -18.311  1.00  0.65           H  
ATOM    901  HA  THR A  58      13.115  21.747 -15.663  1.00  0.65           H  
ATOM    902  HB  THR A  58      10.850  21.709 -16.663  1.00  0.65           H  
ATOM    903  HG1 THR A  58      10.722  22.695 -18.850  1.00  0.65           H  
ATOM    904 1HG2 THR A  58      10.680  24.135 -16.996  1.00  0.65           H  
ATOM    905 2HG2 THR A  58      11.759  23.742 -15.635  1.00  0.65           H  
ATOM    906 3HG2 THR A  58      12.444  24.231 -17.190  1.00  0.65           H  
ATOM    907  N   HIS A  59      13.961  19.699 -17.901  1.00  0.65           N  
ATOM    908  CA  HIS A  59      14.060  18.286 -18.246  1.00  0.65           C  
ATOM    909  C   HIS A  59      15.350  17.711 -17.680  1.00  0.65           C  
ATOM    910  O   HIS A  59      16.415  18.317 -17.797  1.00  0.65           O  
ATOM    911  CB  HIS A  59      14.022  18.048 -19.765  1.00  0.65           C  
ATOM    912  CG  HIS A  59      12.697  18.304 -20.477  1.00  0.65           C  
ATOM    913  ND1 HIS A  59      12.521  18.011 -21.818  1.00  0.65           N  
ATOM    914  CD2 HIS A  59      11.508  18.807 -20.051  1.00  0.65           C  
ATOM    915  CE1 HIS A  59      11.290  18.316 -22.178  1.00  0.65           C  
ATOM    916  NE2 HIS A  59      10.658  18.804 -21.130  1.00  0.65           N  
ATOM    917  H   HIS A  59      14.651  20.344 -18.284  1.00  0.65           H  
ATOM    918  HA  HIS A  59      13.235  17.736 -17.801  1.00  0.65           H  
ATOM    919 1HB  HIS A  59      14.761  18.703 -20.228  1.00  0.65           H  
ATOM    920 2HB  HIS A  59      14.337  17.052 -19.966  1.00  0.65           H  
ATOM    921  HD2 HIS A  59      11.256  19.149 -19.054  1.00  0.65           H  
ATOM    922  HE1 HIS A  59      10.868  18.191 -23.176  1.00  0.65           H  
ATOM    923  HE2 HIS A  59       9.699  19.126 -21.118  1.00  0.65           H  
ATOM    924  N   VAL A  60      15.258  16.530 -17.084  1.00  0.67           N  
ATOM    925  CA  VAL A  60      16.441  15.901 -16.507  1.00  0.67           C  
ATOM    926  C   VAL A  60      16.729  14.542 -17.096  1.00  0.67           C  
ATOM    927  O   VAL A  60      15.845  13.700 -17.227  1.00  0.67           O  
ATOM    928  CB  VAL A  60      16.303  15.802 -14.978  1.00  0.67           C  
ATOM    929  CG1 VAL A  60      17.488  15.086 -14.363  1.00  0.67           C  
ATOM    930  CG2 VAL A  60      16.216  17.191 -14.418  1.00  0.67           C  
ATOM    931  H   VAL A  60      14.341  16.083 -17.023  1.00  0.67           H  
ATOM    932  HA  VAL A  60      17.301  16.540 -16.714  1.00  0.67           H  
ATOM    933  HB  VAL A  60      15.413  15.245 -14.724  1.00  0.67           H  
ATOM    934 1HG1 VAL A  60      17.362  15.039 -13.281  1.00  0.67           H  
ATOM    935 2HG1 VAL A  60      17.547  14.078 -14.757  1.00  0.67           H  
ATOM    936 3HG1 VAL A  60      18.405  15.620 -14.595  1.00  0.67           H  
ATOM    937 1HG2 VAL A  60      16.132  17.145 -13.373  1.00  0.67           H  
ATOM    938 2HG2 VAL A  60      17.120  17.745 -14.676  1.00  0.67           H  
ATOM    939 3HG2 VAL A  60      15.350  17.703 -14.829  1.00  0.67           H  
ATOM    940  N   GLU A  61      17.969  14.320 -17.480  1.00  0.73           N  
ATOM    941  CA  GLU A  61      18.300  13.029 -18.042  1.00  0.73           C  
ATOM    942  C   GLU A  61      18.496  12.006 -16.940  1.00  0.73           C  
ATOM    943  O   GLU A  61      19.017  12.323 -15.870  1.00  0.73           O  
ATOM    944  CB  GLU A  61      19.563  13.114 -18.896  1.00  0.73           C  
ATOM    945  CG  GLU A  61      19.414  14.007 -20.094  1.00  0.73           C  
ATOM    946  CD  GLU A  61      20.616  14.076 -20.967  1.00  0.73           C  
ATOM    947  OE1 GLU A  61      21.585  13.410 -20.696  1.00  0.73           O  
ATOM    948  OE2 GLU A  61      20.563  14.816 -21.926  1.00  0.73           O  
ATOM    949  H   GLU A  61      18.676  15.034 -17.367  1.00  0.73           H  
ATOM    950  HA  GLU A  61      17.475  12.694 -18.674  1.00  0.73           H  
ATOM    951 1HB  GLU A  61      20.393  13.484 -18.293  1.00  0.73           H  
ATOM    952 2HB  GLU A  61      19.831  12.116 -19.249  1.00  0.73           H  
ATOM    953 1HG  GLU A  61      18.553  13.688 -20.683  1.00  0.73           H  
ATOM    954 2HG  GLU A  61      19.220  14.991 -19.714  1.00  0.73           H  
ATOM    955  N   ALA A  62      18.142  10.775 -17.251  1.00  0.80           N  
ATOM    956  CA  ALA A  62      18.352   9.618 -16.401  1.00  0.80           C  
ATOM    957  C   ALA A  62      18.910   8.555 -17.313  1.00  0.80           C  
ATOM    958  O   ALA A  62      18.526   8.502 -18.483  1.00  0.80           O  
ATOM    959  CB  ALA A  62      17.056   9.184 -15.753  1.00  0.80           C  
ATOM    960  H   ALA A  62      17.672  10.631 -18.143  1.00  0.80           H  
ATOM    961  HA  ALA A  62      19.097   9.851 -15.638  1.00  0.80           H  
ATOM    962 1HB  ALA A  62      17.253   8.311 -15.150  1.00  0.80           H  
ATOM    963 2HB  ALA A  62      16.679   9.987 -15.125  1.00  0.80           H  
ATOM    964 3HB  ALA A  62      16.321   8.947 -16.522  1.00  0.80           H  
ATOM    965  N   THR A  63      19.811   7.716 -16.834  1.00  0.89           N  
ATOM    966  CA  THR A  63      20.410   6.787 -17.791  1.00  0.89           C  
ATOM    967  C   THR A  63      20.357   5.336 -17.376  1.00  0.89           C  
ATOM    968  O   THR A  63      19.907   4.989 -16.281  1.00  0.89           O  
ATOM    969  CB  THR A  63      21.881   7.177 -18.081  1.00  0.89           C  
ATOM    970  OG1 THR A  63      22.679   6.961 -16.928  1.00  0.89           O  
ATOM    971  CG2 THR A  63      21.970   8.650 -18.500  1.00  0.89           C  
ATOM    972  H   THR A  63      20.114   7.741 -15.846  1.00  0.89           H  
ATOM    973  HA  THR A  63      19.878   6.863 -18.726  1.00  0.89           H  
ATOM    974  HB  THR A  63      22.262   6.558 -18.891  1.00  0.89           H  
ATOM    975  HG1 THR A  63      22.636   5.994 -16.708  1.00  0.89           H  
ATOM    976 1HG2 THR A  63      23.006   8.897 -18.714  1.00  0.89           H  
ATOM    977 2HG2 THR A  63      21.365   8.808 -19.397  1.00  0.89           H  
ATOM    978 3HG2 THR A  63      21.608   9.290 -17.700  1.00  0.89           H  
ATOM    979  N   ARG A  64      20.854   4.479 -18.249  1.00  0.96           N  
ATOM    980  CA  ARG A  64      21.018   3.096 -17.856  1.00  0.96           C  
ATOM    981  C   ARG A  64      21.934   3.207 -16.637  1.00  0.96           C  
ATOM    982  O   ARG A  64      22.535   4.266 -16.450  1.00  0.96           O  
ATOM    983  CB  ARG A  64      21.616   2.268 -18.973  1.00  0.96           C  
ATOM    984  CG  ARG A  64      20.729   2.187 -20.205  1.00  0.96           C  
ATOM    985  CD  ARG A  64      21.256   1.257 -21.206  1.00  0.96           C  
ATOM    986  NE  ARG A  64      20.397   1.183 -22.375  1.00  0.96           N  
ATOM    987  CZ  ARG A  64      20.565   1.916 -23.500  1.00  0.96           C  
ATOM    988  NH1 ARG A  64      21.571   2.762 -23.592  1.00  0.96           N  
ATOM    989  NH2 ARG A  64      19.723   1.783 -24.508  1.00  0.96           N  
ATOM    990  H   ARG A  64      21.118   4.812 -19.186  1.00  0.96           H  
ATOM    991  HA  ARG A  64      20.058   2.673 -17.563  1.00  0.96           H  
ATOM    992 1HB  ARG A  64      22.570   2.698 -19.274  1.00  0.96           H  
ATOM    993 2HB  ARG A  64      21.801   1.256 -18.623  1.00  0.96           H  
ATOM    994 1HG  ARG A  64      19.735   1.850 -19.911  1.00  0.96           H  
ATOM    995 2HG  ARG A  64      20.651   3.174 -20.660  1.00  0.96           H  
ATOM    996 1HD  ARG A  64      22.245   1.582 -21.525  1.00  0.96           H  
ATOM    997 2HD  ARG A  64      21.320   0.261 -20.771  1.00  0.96           H  
ATOM    998  HE  ARG A  64      19.566   0.578 -22.307  1.00  0.96           H  
ATOM    999 1HH1 ARG A  64      22.212   2.873 -22.815  1.00  0.96           H  
ATOM   1000 2HH1 ARG A  64      21.697   3.313 -24.427  1.00  0.96           H  
ATOM   1001 1HH2 ARG A  64      18.955   1.126 -24.441  1.00  0.96           H  
ATOM   1002 2HH2 ARG A  64      19.851   2.325 -25.348  1.00  0.96           H  
ATOM   1003  N   LYS A  65      22.029   2.177 -15.785  1.00  1.02           N  
ATOM   1004  CA  LYS A  65      22.738   2.266 -14.480  1.00  1.02           C  
ATOM   1005  C   LYS A  65      21.804   2.844 -13.386  1.00  1.02           C  
ATOM   1006  O   LYS A  65      21.851   2.390 -12.246  1.00  1.02           O  
ATOM   1007  CB  LYS A  65      24.048   3.085 -14.506  1.00  1.02           C  
ATOM   1008  CG  LYS A  65      25.166   2.505 -15.384  1.00  1.02           C  
ATOM   1009  CD  LYS A  65      26.409   3.373 -15.327  1.00  1.02           C  
ATOM   1010  CE  LYS A  65      27.514   2.816 -16.206  1.00  1.02           C  
ATOM   1011  NZ  LYS A  65      28.724   3.683 -16.184  1.00  1.02           N  
ATOM   1012  H   LYS A  65      21.559   1.315 -16.020  1.00  1.02           H  
ATOM   1013  HA  LYS A  65      23.005   1.254 -14.172  1.00  1.02           H  
ATOM   1014 1HB  LYS A  65      23.901   4.140 -14.682  1.00  1.02           H  
ATOM   1015 2HB  LYS A  65      24.460   3.038 -13.499  1.00  1.02           H  
ATOM   1016 1HG  LYS A  65      25.413   1.500 -15.043  1.00  1.02           H  
ATOM   1017 2HG  LYS A  65      24.828   2.447 -16.418  1.00  1.02           H  
ATOM   1018 1HD  LYS A  65      26.161   4.382 -15.664  1.00  1.02           H  
ATOM   1019 2HD  LYS A  65      26.766   3.428 -14.300  1.00  1.02           H  
ATOM   1020 1HE  LYS A  65      27.787   1.823 -15.853  1.00  1.02           H  
ATOM   1021 2HE  LYS A  65      27.154   2.742 -17.232  1.00  1.02           H  
ATOM   1022 1HZ  LYS A  65      29.436   3.283 -16.777  1.00  1.02           H  
ATOM   1023 2HZ  LYS A  65      28.483   4.605 -16.520  1.00  1.02           H  
ATOM   1024 3HZ  LYS A  65      29.072   3.750 -15.238  1.00  1.02           H  
ATOM   1025  N   ASP A  66      20.928   3.811 -13.727  1.00  1.04           N  
ATOM   1026  CA  ASP A  66      20.011   4.426 -12.750  1.00  1.04           C  
ATOM   1027  C   ASP A  66      18.751   3.561 -12.605  1.00  1.04           C  
ATOM   1028  O   ASP A  66      17.824   3.910 -11.870  1.00  1.04           O  
ATOM   1029  CB  ASP A  66      19.590   5.855 -13.162  1.00  1.04           C  
ATOM   1030  CG  ASP A  66      20.698   6.875 -13.108  1.00  1.04           C  
ATOM   1031  OD1 ASP A  66      21.466   6.836 -12.175  1.00  1.04           O  
ATOM   1032  OD2 ASP A  66      20.774   7.705 -14.008  1.00  1.04           O  
ATOM   1033  H   ASP A  66      20.883   4.159 -14.686  1.00  1.04           H  
ATOM   1034  HA  ASP A  66      20.508   4.472 -11.781  1.00  1.04           H  
ATOM   1035 1HB  ASP A  66      19.204   5.846 -14.161  1.00  1.04           H  
ATOM   1036 2HB  ASP A  66      18.781   6.189 -12.510  1.00  1.04           H  
ATOM   1037  N   GLY A  67      18.731   2.439 -13.332  1.00  1.02           N  
ATOM   1038  CA  GLY A  67      17.641   1.468 -13.327  1.00  1.02           C  
ATOM   1039  C   GLY A  67      16.707   1.547 -14.528  1.00  1.02           C  
ATOM   1040  O   GLY A  67      15.670   0.885 -14.562  1.00  1.02           O  
ATOM   1041  H   GLY A  67      19.541   2.244 -13.898  1.00  1.02           H  
ATOM   1042 1HA  GLY A  67      18.075   0.468 -13.291  1.00  1.02           H  
ATOM   1043 2HA  GLY A  67      17.075   1.576 -12.418  1.00  1.02           H  
ATOM   1044  N   PHE A  68      17.085   2.320 -15.530  1.00  0.98           N  
ATOM   1045  CA  PHE A  68      16.263   2.427 -16.722  1.00  0.98           C  
ATOM   1046  C   PHE A  68      16.802   1.493 -17.804  1.00  0.98           C  
ATOM   1047  O   PHE A  68      18.011   1.311 -17.931  1.00  0.98           O  
ATOM   1048  CB  PHE A  68      16.258   3.871 -17.202  1.00  0.98           C  
ATOM   1049  CG  PHE A  68      15.587   4.787 -16.222  1.00  0.98           C  
ATOM   1050  CD1 PHE A  68      16.311   5.332 -15.181  1.00  0.98           C  
ATOM   1051  CD2 PHE A  68      14.246   5.091 -16.323  1.00  0.98           C  
ATOM   1052  CE1 PHE A  68      15.716   6.175 -14.263  1.00  0.98           C  
ATOM   1053  CE2 PHE A  68      13.649   5.925 -15.417  1.00  0.98           C  
ATOM   1054  CZ  PHE A  68      14.386   6.477 -14.387  1.00  0.98           C  
ATOM   1055  H   PHE A  68      17.939   2.854 -15.457  1.00  0.98           H  
ATOM   1056  HA  PHE A  68      15.242   2.130 -16.482  1.00  0.98           H  
ATOM   1057 1HB  PHE A  68      17.284   4.218 -17.358  1.00  0.98           H  
ATOM   1058 2HB  PHE A  68      15.739   3.942 -18.156  1.00  0.98           H  
ATOM   1059  HD1 PHE A  68      17.364   5.083 -15.101  1.00  0.98           H  
ATOM   1060  HD2 PHE A  68      13.661   4.661 -17.139  1.00  0.98           H  
ATOM   1061  HE1 PHE A  68      16.306   6.599 -13.446  1.00  0.98           H  
ATOM   1062  HE2 PHE A  68      12.593   6.150 -15.516  1.00  0.98           H  
ATOM   1063  HZ  PHE A  68      13.918   7.143 -13.681  1.00  0.98           H  
ATOM   1064  N   GLU A  69      15.900   0.871 -18.566  1.00  0.93           N  
ATOM   1065  CA  GLU A  69      16.295  -0.013 -19.672  1.00  0.93           C  
ATOM   1066  C   GLU A  69      16.991   0.756 -20.793  1.00  0.93           C  
ATOM   1067  O   GLU A  69      17.897   0.242 -21.464  1.00  0.93           O  
ATOM   1068  CB  GLU A  69      15.067  -0.734 -20.238  1.00  0.93           C  
ATOM   1069  CG  GLU A  69      14.442  -1.754 -19.285  1.00  0.93           C  
ATOM   1070  CD  GLU A  69      13.211  -2.427 -19.853  1.00  0.93           C  
ATOM   1071  OE1 GLU A  69      12.778  -2.040 -20.913  1.00  0.93           O  
ATOM   1072  OE2 GLU A  69      12.704  -3.325 -19.220  1.00  0.93           O  
ATOM   1073  H   GLU A  69      14.919   1.023 -18.384  1.00  0.93           H  
ATOM   1074  HA  GLU A  69      16.992  -0.757 -19.285  1.00  0.93           H  
ATOM   1075 1HB  GLU A  69      14.303  -0.002 -20.499  1.00  0.93           H  
ATOM   1076 2HB  GLU A  69      15.344  -1.256 -21.154  1.00  0.93           H  
ATOM   1077 1HG  GLU A  69      15.185  -2.518 -19.056  1.00  0.93           H  
ATOM   1078 2HG  GLU A  69      14.181  -1.251 -18.356  1.00  0.93           H  
ATOM   1079  N   LYS A  70      16.512   1.979 -21.000  1.00  0.87           N  
ATOM   1080  CA  LYS A  70      16.991   2.887 -22.026  1.00  0.87           C  
ATOM   1081  C   LYS A  70      17.192   4.267 -21.421  1.00  0.87           C  
ATOM   1082  O   LYS A  70      16.411   4.692 -20.555  1.00  0.87           O  
ATOM   1083  CB  LYS A  70      15.985   2.975 -23.178  1.00  0.87           C  
ATOM   1084  CG  LYS A  70      15.737   1.676 -23.935  1.00  0.87           C  
ATOM   1085  CD  LYS A  70      14.764   1.888 -25.092  1.00  0.87           C  
ATOM   1086  CE  LYS A  70      14.496   0.583 -25.835  1.00  0.87           C  
ATOM   1087  NZ  LYS A  70      13.542   0.767 -26.968  1.00  0.87           N  
ATOM   1088  H   LYS A  70      15.771   2.290 -20.392  1.00  0.87           H  
ATOM   1089  HA  LYS A  70      17.947   2.537 -22.397  1.00  0.87           H  
ATOM   1090 1HB  LYS A  70      15.025   3.320 -22.788  1.00  0.87           H  
ATOM   1091 2HB  LYS A  70      16.324   3.728 -23.894  1.00  0.87           H  
ATOM   1092 1HG  LYS A  70      16.681   1.292 -24.319  1.00  0.87           H  
ATOM   1093 2HG  LYS A  70      15.316   0.933 -23.257  1.00  0.87           H  
ATOM   1094 1HD  LYS A  70      13.822   2.284 -24.710  1.00  0.87           H  
ATOM   1095 2HD  LYS A  70      15.185   2.612 -25.791  1.00  0.87           H  
ATOM   1096 1HE  LYS A  70      15.437   0.197 -26.225  1.00  0.87           H  
ATOM   1097 2HE  LYS A  70      14.080  -0.144 -25.137  1.00  0.87           H  
ATOM   1098 1HZ  LYS A  70      13.394  -0.120 -27.430  1.00  0.87           H  
ATOM   1099 2HZ  LYS A  70      12.661   1.113 -26.615  1.00  0.87           H  
ATOM   1100 3HZ  LYS A  70      13.923   1.429 -27.628  1.00  0.87           H  
ATOM   1101  N   ASP A  71      18.170   5.013 -21.930  1.00  0.81           N  
ATOM   1102  CA  ASP A  71      18.349   6.369 -21.436  1.00  0.81           C  
ATOM   1103  C   ASP A  71      17.029   7.093 -21.633  1.00  0.81           C  
ATOM   1104  O   ASP A  71      16.372   6.926 -22.670  1.00  0.81           O  
ATOM   1105  CB  ASP A  71      19.509   7.074 -22.137  1.00  0.81           C  
ATOM   1106  CG  ASP A  71      20.899   6.469 -21.733  1.00  0.81           C  
ATOM   1107  OD1 ASP A  71      20.948   5.638 -20.826  1.00  0.81           O  
ATOM   1108  OD2 ASP A  71      21.880   6.842 -22.319  1.00  0.81           O  
ATOM   1109  H   ASP A  71      18.783   4.646 -22.641  1.00  0.81           H  
ATOM   1110  HA  ASP A  71      18.546   6.336 -20.371  1.00  0.81           H  
ATOM   1111 1HB  ASP A  71      19.387   7.008 -23.222  1.00  0.81           H  
ATOM   1112 2HB  ASP A  71      19.500   8.135 -21.871  1.00  0.81           H  
ATOM   1113  N   SER A  72      16.631   7.864 -20.620  1.00  0.76           N  
ATOM   1114  CA  SER A  72      15.333   8.529 -20.612  1.00  0.76           C  
ATOM   1115  C   SER A  72      15.368   9.966 -20.081  1.00  0.76           C  
ATOM   1116  O   SER A  72      16.343  10.401 -19.464  1.00  0.76           O  
ATOM   1117  CB  SER A  72      14.372   7.681 -19.794  1.00  0.76           C  
ATOM   1118  OG  SER A  72      14.221   6.370 -20.352  1.00  0.76           O  
ATOM   1119  H   SER A  72      17.247   7.985 -19.819  1.00  0.76           H  
ATOM   1120  HA  SER A  72      14.962   8.569 -21.638  1.00  0.76           H  
ATOM   1121 1HB  SER A  72      14.730   7.604 -18.765  1.00  0.76           H  
ATOM   1122 2HB  SER A  72      13.411   8.173 -19.770  1.00  0.76           H  
ATOM   1123  HG  SER A  72      15.101   5.910 -20.309  1.00  0.76           H  
ATOM   1124  N   VAL A  73      14.292  10.707 -20.330  1.00  0.72           N  
ATOM   1125  CA  VAL A  73      14.165  12.081 -19.856  1.00  0.72           C  
ATOM   1126  C   VAL A  73      12.988  12.238 -18.896  1.00  0.72           C  
ATOM   1127  O   VAL A  73      11.891  11.742 -19.157  1.00  0.72           O  
ATOM   1128  CB  VAL A  73      13.991  13.052 -21.049  1.00  0.72           C  
ATOM   1129  CG1 VAL A  73      13.809  14.471 -20.561  1.00  0.72           C  
ATOM   1130  CG2 VAL A  73      15.225  12.986 -21.982  1.00  0.72           C  
ATOM   1131  H   VAL A  73      13.537  10.292 -20.870  1.00  0.72           H  
ATOM   1132  HA  VAL A  73      15.074  12.352 -19.323  1.00  0.72           H  
ATOM   1133  HB  VAL A  73      13.098  12.771 -21.607  1.00  0.72           H  
ATOM   1134 1HG1 VAL A  73      13.679  15.134 -21.419  1.00  0.72           H  
ATOM   1135 2HG1 VAL A  73      12.942  14.550 -19.923  1.00  0.72           H  
ATOM   1136 3HG1 VAL A  73      14.697  14.764 -19.999  1.00  0.72           H  
ATOM   1137 1HG2 VAL A  73      15.084  13.670 -22.820  1.00  0.72           H  
ATOM   1138 2HG2 VAL A  73      16.117  13.275 -21.426  1.00  0.72           H  
ATOM   1139 3HG2 VAL A  73      15.348  11.972 -22.365  1.00  0.72           H  
ATOM   1140  N   ILE A  74      13.233  12.918 -17.774  1.00  0.69           N  
ATOM   1141  CA  ILE A  74      12.207  13.181 -16.768  1.00  0.69           C  
ATOM   1142  C   ILE A  74      11.650  14.562 -17.098  1.00  0.69           C  
ATOM   1143  O   ILE A  74      12.398  15.542 -17.147  1.00  0.69           O  
ATOM   1144  CB  ILE A  74      12.839  13.250 -15.361  1.00  0.69           C  
ATOM   1145  CG1 ILE A  74      13.593  11.925 -15.039  1.00  0.69           C  
ATOM   1146  CG2 ILE A  74      11.729  13.514 -14.313  1.00  0.69           C  
ATOM   1147  CD1 ILE A  74      14.514  12.021 -13.853  1.00  0.69           C  
ATOM   1148  H   ILE A  74      14.169  13.264 -17.607  1.00  0.69           H  
ATOM   1149  HA  ILE A  74      11.413  12.445 -16.821  1.00  0.69           H  
ATOM   1150  HB  ILE A  74      13.562  14.051 -15.333  1.00  0.69           H  
ATOM   1151 1HG1 ILE A  74      12.890  11.154 -14.823  1.00  0.69           H  
ATOM   1152 2HG1 ILE A  74      14.189  11.633 -15.910  1.00  0.69           H  
ATOM   1153 1HG2 ILE A  74      12.170  13.576 -13.321  1.00  0.69           H  
ATOM   1154 2HG2 ILE A  74      11.226  14.453 -14.544  1.00  0.69           H  
ATOM   1155 3HG2 ILE A  74      10.997  12.699 -14.338  1.00  0.69           H  
ATOM   1156 1HD1 ILE A  74      14.998  11.062 -13.698  1.00  0.69           H  
ATOM   1157 2HD1 ILE A  74      15.273  12.782 -14.041  1.00  0.69           H  
ATOM   1158 3HD1 ILE A  74      13.949  12.288 -12.977  1.00  0.69           H  
ATOM   1159  N   LEU A  75      10.355  14.643 -17.389  1.00  0.67           N  
ATOM   1160  CA  LEU A  75       9.785  15.916 -17.816  1.00  0.67           C  
ATOM   1161  C   LEU A  75       9.021  16.585 -16.684  1.00  0.67           C  
ATOM   1162  O   LEU A  75       7.895  16.215 -16.352  1.00  0.67           O  
ATOM   1163  CB  LEU A  75       8.858  15.700 -19.019  1.00  0.67           C  
ATOM   1164  CG  LEU A  75       9.544  15.444 -20.342  1.00  0.67           C  
ATOM   1165  CD1 LEU A  75      10.048  14.053 -20.371  1.00  0.67           C  
ATOM   1166  CD2 LEU A  75       8.580  15.674 -21.466  1.00  0.67           C  
ATOM   1167  H   LEU A  75       9.762  13.816 -17.321  1.00  0.67           H  
ATOM   1168  HA  LEU A  75      10.596  16.577 -18.120  1.00  0.67           H  
ATOM   1169 1HB  LEU A  75       8.211  14.844 -18.807  1.00  0.67           H  
ATOM   1170 2HB  LEU A  75       8.231  16.582 -19.135  1.00  0.67           H  
ATOM   1171  HG  LEU A  75      10.397  16.101 -20.439  1.00  0.67           H  
ATOM   1172 1HD1 LEU A  75      10.555  13.894 -21.311  1.00  0.67           H  
ATOM   1173 2HD1 LEU A  75      10.728  13.904 -19.576  1.00  0.67           H  
ATOM   1174 3HD1 LEU A  75       9.221  13.351 -20.270  1.00  0.67           H  
ATOM   1175 1HD2 LEU A  75       9.076  15.490 -22.411  1.00  0.67           H  
ATOM   1176 2HD2 LEU A  75       7.742  14.988 -21.355  1.00  0.67           H  
ATOM   1177 3HD2 LEU A  75       8.220  16.700 -21.437  1.00  0.67           H  
ATOM   1178  N   LEU A  76       9.590  17.646 -16.134  1.00  0.66           N  
ATOM   1179  CA  LEU A  76       8.996  18.271 -14.964  1.00  0.66           C  
ATOM   1180  C   LEU A  76       7.943  19.309 -15.313  1.00  0.66           C  
ATOM   1181  O   LEU A  76       7.419  20.004 -14.442  1.00  0.66           O  
ATOM   1182  CB  LEU A  76      10.115  18.814 -14.117  1.00  0.66           C  
ATOM   1183  CG  LEU A  76      11.019  17.698 -13.603  1.00  0.66           C  
ATOM   1184  CD1 LEU A  76      12.153  18.253 -12.986  1.00  0.66           C  
ATOM   1185  CD2 LEU A  76      10.259  16.874 -12.618  1.00  0.66           C  
ATOM   1186  H   LEU A  76      10.494  18.001 -16.458  1.00  0.66           H  
ATOM   1187  HA  LEU A  76       8.509  17.491 -14.384  1.00  0.66           H  
ATOM   1188 1HB  LEU A  76      10.705  19.515 -14.691  1.00  0.66           H  
ATOM   1189 2HB  LEU A  76       9.695  19.337 -13.258  1.00  0.66           H  
ATOM   1190  HG  LEU A  76      11.348  17.082 -14.447  1.00  0.66           H  
ATOM   1191 1HD1 LEU A  76      12.816  17.475 -12.634  1.00  0.66           H  
ATOM   1192 2HD1 LEU A  76      12.638  18.841 -13.736  1.00  0.66           H  
ATOM   1193 3HD1 LEU A  76      11.846  18.865 -12.162  1.00  0.66           H  
ATOM   1194 1HD2 LEU A  76      10.876  16.058 -12.251  1.00  0.66           H  
ATOM   1195 2HD2 LEU A  76       9.946  17.492 -11.791  1.00  0.66           H  
ATOM   1196 3HD2 LEU A  76       9.412  16.495 -13.122  1.00  0.66           H  
ATOM   1197  N   GLU A  77       7.650  19.432 -16.602  1.00  0.66           N  
ATOM   1198  CA  GLU A  77       6.586  20.309 -17.057  1.00  0.66           C  
ATOM   1199  C   GLU A  77       5.293  19.501 -17.195  1.00  0.66           C  
ATOM   1200  O   GLU A  77       4.230  20.052 -17.478  1.00  0.66           O  
ATOM   1201  CB  GLU A  77       6.919  20.971 -18.390  1.00  0.66           C  
ATOM   1202  CG  GLU A  77       8.119  21.887 -18.345  1.00  0.66           C  
ATOM   1203  CD  GLU A  77       8.343  22.649 -19.627  1.00  0.66           C  
ATOM   1204  OE1 GLU A  77       7.579  22.487 -20.546  1.00  0.66           O  
ATOM   1205  OE2 GLU A  77       9.309  23.373 -19.688  1.00  0.66           O  
ATOM   1206  H   GLU A  77       8.153  18.869 -17.270  1.00  0.66           H  
ATOM   1207  HA  GLU A  77       6.424  21.090 -16.312  1.00  0.66           H  
ATOM   1208 1HB  GLU A  77       7.116  20.200 -19.136  1.00  0.66           H  
ATOM   1209 2HB  GLU A  77       6.064  21.552 -18.733  1.00  0.66           H  
ATOM   1210 1HG  GLU A  77       8.005  22.593 -17.519  1.00  0.66           H  
ATOM   1211 2HG  GLU A  77       8.991  21.272 -18.140  1.00  0.66           H  
ATOM   1212  N   GLN A  78       5.389  18.181 -16.987  1.00  0.66           N  
ATOM   1213  CA  GLN A  78       4.256  17.275 -17.124  1.00  0.66           C  
ATOM   1214  C   GLN A  78       3.960  16.622 -15.789  1.00  0.66           C  
ATOM   1215  O   GLN A  78       3.665  15.427 -15.709  1.00  0.66           O  
ATOM   1216  CB  GLN A  78       4.513  16.209 -18.187  1.00  0.66           C  
ATOM   1217  CG  GLN A  78       4.701  16.742 -19.603  1.00  0.66           C  
ATOM   1218  CD  GLN A  78       4.963  15.627 -20.625  1.00  0.66           C  
ATOM   1219  OE1 GLN A  78       5.072  14.448 -20.284  1.00  0.66           O  
ATOM   1220  NE2 GLN A  78       5.045  16.006 -21.894  1.00  0.66           N  
ATOM   1221  H   GLN A  78       6.282  17.758 -16.731  1.00  0.66           H  
ATOM   1222  HA  GLN A  78       3.377  17.847 -17.416  1.00  0.66           H  
ATOM   1223 1HB  GLN A  78       5.420  15.656 -17.923  1.00  0.66           H  
ATOM   1224 2HB  GLN A  78       3.688  15.499 -18.195  1.00  0.66           H  
ATOM   1225 1HG  GLN A  78       3.800  17.281 -19.899  1.00  0.66           H  
ATOM   1226 2HG  GLN A  78       5.557  17.415 -19.609  1.00  0.66           H  
ATOM   1227 1HE2 GLN A  78       5.200  15.324 -22.613  1.00  0.66           H  
ATOM   1228 2HE2 GLN A  78       4.939  16.971 -22.137  1.00  0.66           H  
ATOM   1229  N   ILE A  79       4.068  17.415 -14.736  1.00  0.66           N  
ATOM   1230  CA  ILE A  79       3.786  16.934 -13.402  1.00  0.66           C  
ATOM   1231  C   ILE A  79       2.296  16.839 -13.180  1.00  0.66           C  
ATOM   1232  O   ILE A  79       1.558  17.812 -13.387  1.00  0.66           O  
ATOM   1233  CB  ILE A  79       4.425  17.829 -12.360  1.00  0.66           C  
ATOM   1234  CG1 ILE A  79       5.894  17.764 -12.524  1.00  0.66           C  
ATOM   1235  CG2 ILE A  79       4.006  17.400 -11.012  1.00  0.66           C  
ATOM   1236  CD1 ILE A  79       6.620  18.779 -11.757  1.00  0.66           C  
ATOM   1237  H   ILE A  79       4.335  18.380 -14.875  1.00  0.66           H  
ATOM   1238  HA  ILE A  79       4.213  15.946 -13.305  1.00  0.66           H  
ATOM   1239  HB  ILE A  79       4.117  18.862 -12.525  1.00  0.66           H  
ATOM   1240 1HG1 ILE A  79       6.231  16.785 -12.205  1.00  0.66           H  
ATOM   1241 2HG1 ILE A  79       6.129  17.881 -13.574  1.00  0.66           H  
ATOM   1242 1HG2 ILE A  79       4.462  18.046 -10.269  1.00  0.66           H  
ATOM   1243 2HG2 ILE A  79       2.923  17.465 -10.926  1.00  0.66           H  
ATOM   1244 3HG2 ILE A  79       4.322  16.367 -10.858  1.00  0.66           H  
ATOM   1245 1HD1 ILE A  79       7.677  18.652 -11.940  1.00  0.66           H  
ATOM   1246 2HD1 ILE A  79       6.312  19.774 -12.078  1.00  0.66           H  
ATOM   1247 3HD1 ILE A  79       6.405  18.657 -10.707  1.00  0.66           H  
ATOM   1248  N   ARG A  80       1.854  15.653 -12.799  1.00  0.65           N  
ATOM   1249  CA  ARG A  80       0.438  15.380 -12.644  1.00  0.65           C  
ATOM   1250  C   ARG A  80       0.159  14.621 -11.366  1.00  0.65           C  
ATOM   1251  O   ARG A  80       1.041  13.951 -10.826  1.00  0.65           O  
ATOM   1252  CB  ARG A  80      -0.065  14.583 -13.846  1.00  0.65           C  
ATOM   1253  CG  ARG A  80       0.069  15.340 -15.202  1.00  0.65           C  
ATOM   1254  CD  ARG A  80      -0.878  16.489 -15.315  1.00  0.65           C  
ATOM   1255  NE  ARG A  80      -0.787  17.168 -16.614  1.00  0.65           N  
ATOM   1256  CZ  ARG A  80       0.042  18.218 -16.883  1.00  0.65           C  
ATOM   1257  NH1 ARG A  80       0.842  18.724 -15.964  1.00  0.65           N  
ATOM   1258  NH2 ARG A  80       0.044  18.755 -18.086  1.00  0.65           N  
ATOM   1259  H   ARG A  80       2.546  14.923 -12.623  1.00  0.65           H  
ATOM   1260  HA  ARG A  80      -0.097  16.330 -12.605  1.00  0.65           H  
ATOM   1261 1HB  ARG A  80       0.501  13.654 -13.925  1.00  0.65           H  
ATOM   1262 2HB  ARG A  80      -1.112  14.320 -13.702  1.00  0.65           H  
ATOM   1263 1HG  ARG A  80       1.075  15.702 -15.349  1.00  0.65           H  
ATOM   1264 2HG  ARG A  80      -0.169  14.647 -16.008  1.00  0.65           H  
ATOM   1265 1HD  ARG A  80      -1.896  16.122 -15.200  1.00  0.65           H  
ATOM   1266 2HD  ARG A  80      -0.670  17.217 -14.535  1.00  0.65           H  
ATOM   1267  HE  ARG A  80      -1.371  16.818 -17.394  1.00  0.65           H  
ATOM   1268 1HH1 ARG A  80       0.883  18.338 -15.011  1.00  0.65           H  
ATOM   1269 2HH1 ARG A  80       1.435  19.509 -16.197  1.00  0.65           H  
ATOM   1270 1HH2 ARG A  80      -0.586  18.383 -18.811  1.00  0.65           H  
ATOM   1271 2HH2 ARG A  80       0.648  19.532 -18.295  1.00  0.65           H  
ATOM   1272  N   THR A  81      -1.067  14.712 -10.878  1.00  0.65           N  
ATOM   1273  CA  THR A  81      -1.421  13.932  -9.708  1.00  0.65           C  
ATOM   1274  C   THR A  81      -2.134  12.671 -10.168  1.00  0.65           C  
ATOM   1275  O   THR A  81      -3.108  12.752 -10.921  1.00  0.65           O  
ATOM   1276  CB  THR A  81      -2.331  14.724  -8.759  1.00  0.65           C  
ATOM   1277  OG1 THR A  81      -1.670  15.919  -8.330  1.00  0.65           O  
ATOM   1278  CG2 THR A  81      -2.634  13.871  -7.553  1.00  0.65           C  
ATOM   1279  H   THR A  81      -1.760  15.293 -11.329  1.00  0.65           H  
ATOM   1280  HA  THR A  81      -0.524  13.638  -9.176  1.00  0.65           H  
ATOM   1281  HB  THR A  81      -3.257  14.987  -9.265  1.00  0.65           H  
ATOM   1282  HG1 THR A  81      -2.237  16.394  -7.715  1.00  0.65           H  
ATOM   1283 1HG2 THR A  81      -3.278  14.415  -6.865  1.00  0.65           H  
ATOM   1284 2HG2 THR A  81      -3.139  12.971  -7.885  1.00  0.65           H  
ATOM   1285 3HG2 THR A  81      -1.703  13.604  -7.046  1.00  0.65           H  
ATOM   1286  N   ILE A  82      -1.639  11.510  -9.751  1.00  0.65           N  
ATOM   1287  CA  ILE A  82      -2.268  10.269 -10.164  1.00  0.65           C  
ATOM   1288  C   ILE A  82      -2.690   9.446  -8.957  1.00  0.65           C  
ATOM   1289  O   ILE A  82      -2.040   9.447  -7.913  1.00  0.65           O  
ATOM   1290  CB  ILE A  82      -1.317   9.432 -11.056  1.00  0.65           C  
ATOM   1291  CG1 ILE A  82      -0.075   9.027 -10.297  1.00  0.65           C  
ATOM   1292  CG2 ILE A  82      -0.899  10.252 -12.283  1.00  0.65           C  
ATOM   1293  CD1 ILE A  82       0.783   8.030 -11.051  1.00  0.65           C  
ATOM   1294  H   ILE A  82      -0.827  11.505  -9.135  1.00  0.65           H  
ATOM   1295  HA  ILE A  82      -3.162  10.498 -10.740  1.00  0.65           H  
ATOM   1296  HB  ILE A  82      -1.826   8.522 -11.376  1.00  0.65           H  
ATOM   1297 1HG1 ILE A  82       0.515   9.921 -10.091  1.00  0.65           H  
ATOM   1298 2HG1 ILE A  82      -0.369   8.580  -9.347  1.00  0.65           H  
ATOM   1299 1HG2 ILE A  82      -0.238   9.656 -12.908  1.00  0.65           H  
ATOM   1300 2HG2 ILE A  82      -1.784  10.535 -12.850  1.00  0.65           H  
ATOM   1301 3HG2 ILE A  82      -0.371  11.154 -11.960  1.00  0.65           H  
ATOM   1302 1HD1 ILE A  82       1.646   7.794 -10.460  1.00  0.65           H  
ATOM   1303 2HD1 ILE A  82       0.204   7.123 -11.236  1.00  0.65           H  
ATOM   1304 3HD1 ILE A  82       1.100   8.458 -11.997  1.00  0.65           H  
ATOM   1305  N   ASP A  83      -3.791   8.725  -9.086  1.00  0.65           N  
ATOM   1306  CA  ASP A  83      -4.231   7.859  -7.997  1.00  0.65           C  
ATOM   1307  C   ASP A  83      -3.165   6.799  -7.767  1.00  0.65           C  
ATOM   1308  O   ASP A  83      -2.610   6.261  -8.724  1.00  0.65           O  
ATOM   1309  CB  ASP A  83      -5.597   7.223  -8.276  1.00  0.65           C  
ATOM   1310  CG  ASP A  83      -6.263   6.598  -7.015  1.00  0.65           C  
ATOM   1311  OD1 ASP A  83      -5.956   5.467  -6.662  1.00  0.65           O  
ATOM   1312  OD2 ASP A  83      -7.105   7.256  -6.441  1.00  0.65           O  
ATOM   1313  H   ASP A  83      -4.320   8.769  -9.943  1.00  0.65           H  
ATOM   1314  HA  ASP A  83      -4.309   8.437  -7.090  1.00  0.65           H  
ATOM   1315 1HB  ASP A  83      -6.270   7.974  -8.686  1.00  0.65           H  
ATOM   1316 2HB  ASP A  83      -5.488   6.446  -9.014  1.00  0.65           H  
ATOM   1317  N   LYS A  84      -2.903   6.453  -6.513  1.00  0.66           N  
ATOM   1318  CA  LYS A  84      -1.926   5.407  -6.212  1.00  0.66           C  
ATOM   1319  C   LYS A  84      -2.302   4.068  -6.847  1.00  0.66           C  
ATOM   1320  O   LYS A  84      -1.428   3.270  -7.168  1.00  0.66           O  
ATOM   1321  CB  LYS A  84      -1.752   5.260  -4.701  1.00  0.66           C  
ATOM   1322  CG  LYS A  84      -0.981   6.395  -4.118  1.00  0.66           C  
ATOM   1323  CD  LYS A  84      -1.045   6.470  -2.608  1.00  0.66           C  
ATOM   1324  CE  LYS A  84      -0.295   5.372  -1.920  1.00  0.66           C  
ATOM   1325  NZ  LYS A  84      -0.338   5.541  -0.444  1.00  0.66           N  
ATOM   1326  H   LYS A  84      -3.388   6.914  -5.742  1.00  0.66           H  
ATOM   1327  HA  LYS A  84      -0.968   5.717  -6.630  1.00  0.66           H  
ATOM   1328 1HB  LYS A  84      -2.733   5.229  -4.217  1.00  0.66           H  
ATOM   1329 2HB  LYS A  84      -1.234   4.330  -4.473  1.00  0.66           H  
ATOM   1330 1HG  LYS A  84       0.058   6.285  -4.421  1.00  0.66           H  
ATOM   1331 2HG  LYS A  84      -1.369   7.319  -4.530  1.00  0.66           H  
ATOM   1332 1HD  LYS A  84      -0.640   7.433  -2.276  1.00  0.66           H  
ATOM   1333 2HD  LYS A  84      -2.082   6.418  -2.292  1.00  0.66           H  
ATOM   1334 1HE  LYS A  84      -0.741   4.417  -2.181  1.00  0.66           H  
ATOM   1335 2HE  LYS A  84       0.746   5.378  -2.245  1.00  0.66           H  
ATOM   1336 1HZ  LYS A  84       0.167   4.788  -0.003  1.00  0.66           H  
ATOM   1337 2HZ  LYS A  84       0.102   6.442  -0.169  1.00  0.66           H  
ATOM   1338 3HZ  LYS A  84      -1.293   5.536  -0.127  1.00  0.66           H  
ATOM   1339  N   GLN A  85      -3.592   3.831  -7.104  1.00  0.67           N  
ATOM   1340  CA  GLN A  85      -4.038   2.572  -7.689  1.00  0.67           C  
ATOM   1341  C   GLN A  85      -3.688   2.481  -9.178  1.00  0.67           C  
ATOM   1342  O   GLN A  85      -3.854   1.426  -9.792  1.00  0.67           O  
ATOM   1343  CB  GLN A  85      -5.541   2.415  -7.480  1.00  0.67           C  
ATOM   1344  CG  GLN A  85      -5.922   2.290  -6.021  1.00  0.67           C  
ATOM   1345  CD  GLN A  85      -7.409   2.303  -5.797  1.00  0.67           C  
ATOM   1346  OE1 GLN A  85      -8.082   1.267  -5.696  1.00  0.67           O  
ATOM   1347  NE2 GLN A  85      -7.938   3.515  -5.728  1.00  0.67           N  
ATOM   1348  H   GLN A  85      -4.316   4.527  -6.871  1.00  0.67           H  
ATOM   1349  HA  GLN A  85      -3.529   1.758  -7.174  1.00  0.67           H  
ATOM   1350 1HB  GLN A  85      -6.057   3.284  -7.895  1.00  0.67           H  
ATOM   1351 2HB  GLN A  85      -5.897   1.535  -8.010  1.00  0.67           H  
ATOM   1352 1HG  GLN A  85      -5.517   1.363  -5.623  1.00  0.67           H  
ATOM   1353 2HG  GLN A  85      -5.497   3.148  -5.490  1.00  0.67           H  
ATOM   1354 1HE2 GLN A  85      -8.914   3.642  -5.587  1.00  0.67           H  
ATOM   1355 2HE2 GLN A  85      -7.314   4.337  -5.853  1.00  0.67           H  
ATOM   1356  N   ARG A  86      -3.223   3.589  -9.772  1.00  0.67           N  
ATOM   1357  CA  ARG A  86      -2.811   3.592 -11.165  1.00  0.67           C  
ATOM   1358  C   ARG A  86      -1.331   3.234 -11.265  1.00  0.67           C  
ATOM   1359  O   ARG A  86      -0.794   3.075 -12.370  1.00  0.67           O  
ATOM   1360  CB  ARG A  86      -3.071   4.936 -11.807  1.00  0.67           C  
ATOM   1361  CG  ARG A  86      -4.542   5.304 -11.901  1.00  0.67           C  
ATOM   1362  CD  ARG A  86      -4.761   6.657 -12.492  1.00  0.67           C  
ATOM   1363  NE  ARG A  86      -6.186   7.000 -12.518  1.00  0.67           N  
ATOM   1364  CZ  ARG A  86      -6.708   8.141 -13.020  1.00  0.67           C  
ATOM   1365  NH1 ARG A  86      -5.931   9.059 -13.549  1.00  0.67           N  
ATOM   1366  NH2 ARG A  86      -8.013   8.332 -12.981  1.00  0.67           N  
ATOM   1367  H   ARG A  86      -3.109   4.449  -9.239  1.00  0.67           H  
ATOM   1368  HA  ARG A  86      -3.387   2.839 -11.704  1.00  0.67           H  
ATOM   1369 1HB  ARG A  86      -2.564   5.717 -11.240  1.00  0.67           H  
ATOM   1370 2HB  ARG A  86      -2.662   4.949 -12.819  1.00  0.67           H  
ATOM   1371 1HG  ARG A  86      -5.050   4.575 -12.531  1.00  0.67           H  
ATOM   1372 2HG  ARG A  86      -4.976   5.280 -10.909  1.00  0.67           H  
ATOM   1373 1HD  ARG A  86      -4.235   7.401 -11.894  1.00  0.67           H  
ATOM   1374 2HD  ARG A  86      -4.381   6.675 -13.516  1.00  0.67           H  
ATOM   1375  HE  ARG A  86      -6.829   6.327 -12.131  1.00  0.67           H  
ATOM   1376 1HH1 ARG A  86      -4.935   8.912 -13.594  1.00  0.67           H  
ATOM   1377 2HH1 ARG A  86      -6.336   9.904 -13.929  1.00  0.67           H  
ATOM   1378 1HH2 ARG A  86      -8.617   7.627 -12.582  1.00  0.67           H  
ATOM   1379 2HH2 ARG A  86      -8.409   9.180 -13.358  1.00  0.67           H  
ATOM   1380  N   LEU A  87      -0.652   3.104 -10.114  1.00  0.68           N  
ATOM   1381  CA  LEU A  87       0.743   2.697 -10.117  1.00  0.68           C  
ATOM   1382  C   LEU A  87       0.704   1.185 -10.238  1.00  0.68           C  
ATOM   1383  O   LEU A  87      -0.080   0.538  -9.539  1.00  0.68           O  
ATOM   1384  CB  LEU A  87       1.452   3.104  -8.808  1.00  0.68           C  
ATOM   1385  CG  LEU A  87       1.597   4.608  -8.484  1.00  0.68           C  
ATOM   1386  CD1 LEU A  87       2.124   4.750  -7.091  1.00  0.68           C  
ATOM   1387  CD2 LEU A  87       2.570   5.233  -9.419  1.00  0.68           C  
ATOM   1388  H   LEU A  87      -1.107   3.242  -9.209  1.00  0.68           H  
ATOM   1389  HA  LEU A  87       1.262   3.119 -10.980  1.00  0.68           H  
ATOM   1390 1HB  LEU A  87       0.904   2.659  -7.987  1.00  0.68           H  
ATOM   1391 2HB  LEU A  87       2.455   2.676  -8.820  1.00  0.68           H  
ATOM   1392  HG  LEU A  87       0.623   5.104  -8.555  1.00  0.68           H  
ATOM   1393 1HD1 LEU A  87       2.235   5.795  -6.844  1.00  0.68           H  
ATOM   1394 2HD1 LEU A  87       1.414   4.284  -6.404  1.00  0.68           H  
ATOM   1395 3HD1 LEU A  87       3.093   4.255  -7.015  1.00  0.68           H  
ATOM   1396 1HD2 LEU A  87       2.690   6.282  -9.171  1.00  0.68           H  
ATOM   1397 2HD2 LEU A  87       3.510   4.733  -9.314  1.00  0.68           H  
ATOM   1398 3HD2 LEU A  87       2.208   5.131 -10.425  1.00  0.68           H  
ATOM   1399  N   THR A  88       1.546   0.606 -11.075  1.00  0.69           N  
ATOM   1400  CA  THR A  88       1.522  -0.839 -11.229  1.00  0.69           C  
ATOM   1401  C   THR A  88       2.815  -1.514 -10.798  1.00  0.69           C  
ATOM   1402  O   THR A  88       2.798  -2.400  -9.944  1.00  0.69           O  
ATOM   1403  CB  THR A  88       1.212  -1.228 -12.684  1.00  0.69           C  
ATOM   1404  OG1 THR A  88      -0.054  -0.680 -13.069  1.00  0.69           O  
ATOM   1405  CG2 THR A  88       1.135  -2.732 -12.804  1.00  0.69           C  
ATOM   1406  H   THR A  88       2.173   1.171 -11.645  1.00  0.69           H  
ATOM   1407  HA  THR A  88       0.725  -1.240 -10.603  1.00  0.69           H  
ATOM   1408  HB  THR A  88       1.996  -0.842 -13.343  1.00  0.69           H  
ATOM   1409  HG1 THR A  88      -0.701  -0.858 -12.376  1.00  0.69           H  
ATOM   1410 1HG2 THR A  88       0.918  -3.007 -13.832  1.00  0.69           H  
ATOM   1411 2HG2 THR A  88       2.077  -3.165 -12.510  1.00  0.69           H  
ATOM   1412 3HG2 THR A  88       0.352  -3.108 -12.152  1.00  0.69           H  
ATOM   1413  N   ASP A  89       3.934  -1.111 -11.402  1.00  0.69           N  
ATOM   1414  CA  ASP A  89       5.200  -1.804 -11.122  1.00  0.69           C  
ATOM   1415  C   ASP A  89       6.362  -0.886 -10.823  1.00  0.69           C  
ATOM   1416  O   ASP A  89       6.704  -0.009 -11.615  1.00  0.69           O  
ATOM   1417  CB  ASP A  89       5.639  -2.703 -12.289  1.00  0.69           C  
ATOM   1418  CG  ASP A  89       4.779  -3.946 -12.534  1.00  0.69           C  
ATOM   1419  OD1 ASP A  89       4.806  -4.847 -11.733  1.00  0.69           O  
ATOM   1420  OD2 ASP A  89       4.111  -3.980 -13.541  1.00  0.69           O  
ATOM   1421  H   ASP A  89       3.882  -0.322 -12.048  1.00  0.69           H  
ATOM   1422  HA  ASP A  89       5.055  -2.437 -10.247  1.00  0.69           H  
ATOM   1423 1HB  ASP A  89       5.635  -2.118 -13.197  1.00  0.69           H  
ATOM   1424 2HB  ASP A  89       6.672  -3.023 -12.117  1.00  0.69           H  
ATOM   1425  N   LYS A  90       6.984  -1.083  -9.670  1.00  0.69           N  
ATOM   1426  CA  LYS A  90       8.163  -0.295  -9.346  1.00  0.69           C  
ATOM   1427  C   LYS A  90       9.284  -0.707 -10.286  1.00  0.69           C  
ATOM   1428  O   LYS A  90       9.502  -1.898 -10.509  1.00  0.69           O  
ATOM   1429  CB  LYS A  90       8.579  -0.466  -7.892  1.00  0.69           C  
ATOM   1430  CG  LYS A  90       9.743   0.418  -7.483  1.00  0.69           C  
ATOM   1431  CD  LYS A  90      10.026   0.289  -6.003  1.00  0.69           C  
ATOM   1432  CE  LYS A  90      11.207   1.136  -5.591  1.00  0.69           C  
ATOM   1433  NZ  LYS A  90      11.446   1.055  -4.122  1.00  0.69           N  
ATOM   1434  H   LYS A  90       6.657  -1.798  -9.033  1.00  0.69           H  
ATOM   1435  HA  LYS A  90       7.958   0.757  -9.521  1.00  0.69           H  
ATOM   1436 1HB  LYS A  90       7.745  -0.253  -7.239  1.00  0.69           H  
ATOM   1437 2HB  LYS A  90       8.871  -1.499  -7.720  1.00  0.69           H  
ATOM   1438 1HG  LYS A  90      10.640   0.141  -8.043  1.00  0.69           H  
ATOM   1439 2HG  LYS A  90       9.505   1.463  -7.712  1.00  0.69           H  
ATOM   1440 1HD  LYS A  90       9.149   0.623  -5.440  1.00  0.69           H  
ATOM   1441 2HD  LYS A  90      10.226  -0.751  -5.755  1.00  0.69           H  
ATOM   1442 1HE  LYS A  90      12.100   0.799  -6.115  1.00  0.69           H  
ATOM   1443 2HE  LYS A  90      11.016   2.162  -5.871  1.00  0.69           H  
ATOM   1444 1HZ  LYS A  90      12.229   1.642  -3.874  1.00  0.69           H  
ATOM   1445 2HZ  LYS A  90      10.622   1.379  -3.624  1.00  0.69           H  
ATOM   1446 3HZ  LYS A  90      11.639   0.104  -3.860  1.00  0.69           H  
ATOM   1447  N   ILE A  91       9.969   0.272 -10.843  1.00  0.69           N  
ATOM   1448  CA  ILE A  91      11.074   0.056 -11.759  1.00  0.69           C  
ATOM   1449  C   ILE A  91      12.409   0.283 -11.068  1.00  0.69           C  
ATOM   1450  O   ILE A  91      13.293  -0.576 -11.084  1.00  0.69           O  
ATOM   1451  CB  ILE A  91      10.956   1.059 -12.910  1.00  0.69           C  
ATOM   1452  CG1 ILE A  91       9.679   0.836 -13.631  1.00  0.69           C  
ATOM   1453  CG2 ILE A  91      12.142   0.955 -13.866  1.00  0.69           C  
ATOM   1454  CD1 ILE A  91       9.376   1.928 -14.561  1.00  0.69           C  
ATOM   1455  H   ILE A  91       9.710   1.222 -10.624  1.00  0.69           H  
ATOM   1456  HA  ILE A  91      11.033  -0.964 -12.135  1.00  0.69           H  
ATOM   1457  HB  ILE A  91      10.924   2.065 -12.502  1.00  0.69           H  
ATOM   1458 1HG1 ILE A  91       9.744  -0.096 -14.179  1.00  0.69           H  
ATOM   1459 2HG1 ILE A  91       8.863   0.760 -12.915  1.00  0.69           H  
ATOM   1460 1HG2 ILE A  91      12.032   1.688 -14.661  1.00  0.69           H  
ATOM   1461 2HG2 ILE A  91      13.069   1.145 -13.333  1.00  0.69           H  
ATOM   1462 3HG2 ILE A  91      12.176  -0.045 -14.295  1.00  0.69           H  
ATOM   1463 1HD1 ILE A  91       8.461   1.760 -15.058  1.00  0.69           H  
ATOM   1464 2HD1 ILE A  91       9.291   2.833 -14.012  1.00  0.69           H  
ATOM   1465 3HD1 ILE A  91      10.173   2.011 -15.295  1.00  0.69           H  
ATOM   1466  N   THR A  92      12.554   1.480 -10.502  1.00  0.70           N  
ATOM   1467  CA  THR A  92      13.810   1.885  -9.881  1.00  0.70           C  
ATOM   1468  C   THR A  92      13.635   2.974  -8.812  1.00  0.70           C  
ATOM   1469  O   THR A  92      12.527   3.244  -8.344  1.00  0.70           O  
ATOM   1470  CB  THR A  92      14.852   2.288 -10.964  1.00  0.70           C  
ATOM   1471  OG1 THR A  92      16.131   2.475 -10.348  1.00  0.70           O  
ATOM   1472  CG2 THR A  92      14.454   3.555 -11.731  1.00  0.70           C  
ATOM   1473  H   THR A  92      11.754   2.110 -10.505  1.00  0.70           H  
ATOM   1474  HA  THR A  92      14.222   1.013  -9.375  1.00  0.70           H  
ATOM   1475  HB  THR A  92      14.931   1.477 -11.682  1.00  0.70           H  
ATOM   1476  HG1 THR A  92      16.720   2.988 -10.956  1.00  0.70           H  
ATOM   1477 1HG2 THR A  92      15.216   3.769 -12.478  1.00  0.70           H  
ATOM   1478 2HG2 THR A  92      13.510   3.392 -12.227  1.00  0.70           H  
ATOM   1479 3HG2 THR A  92      14.374   4.400 -11.051  1.00  0.70           H  
ATOM   1480  N   HIS A  93      14.757   3.559  -8.411  1.00  0.71           N  
ATOM   1481  CA  HIS A  93      14.843   4.625  -7.426  1.00  0.71           C  
ATOM   1482  C   HIS A  93      16.034   5.507  -7.795  1.00  0.71           C  
ATOM   1483  O   HIS A  93      17.148   5.016  -7.997  1.00  0.71           O  
ATOM   1484  CB  HIS A  93      15.042   4.064  -6.010  1.00  0.71           C  
ATOM   1485  CG  HIS A  93      14.952   5.084  -4.909  1.00  0.71           C  
ATOM   1486  ND1 HIS A  93      13.752   5.459  -4.346  1.00  0.71           N  
ATOM   1487  CD2 HIS A  93      15.908   5.804  -4.271  1.00  0.71           C  
ATOM   1488  CE1 HIS A  93      13.968   6.357  -3.407  1.00  0.71           C  
ATOM   1489  NE2 HIS A  93      15.271   6.588  -3.335  1.00  0.71           N  
ATOM   1490  H   HIS A  93      15.600   3.248  -8.862  1.00  0.71           H  
ATOM   1491  HA  HIS A  93      13.951   5.239  -7.451  1.00  0.71           H  
ATOM   1492 1HB  HIS A  93      14.284   3.304  -5.819  1.00  0.71           H  
ATOM   1493 2HB  HIS A  93      16.015   3.582  -5.945  1.00  0.71           H  
ATOM   1494  HD1 HIS A  93      12.823   5.075  -4.551  1.00  0.71           H  
ATOM   1495  HD2 HIS A  93      16.992   5.849  -4.376  1.00  0.71           H  
ATOM   1496  HE1 HIS A  93      13.130   6.771  -2.855  1.00  0.71           H  
ATOM   1497  N   LEU A  94      15.803   6.805  -7.879  1.00  0.72           N  
ATOM   1498  CA  LEU A  94      16.856   7.748  -8.224  1.00  0.72           C  
ATOM   1499  C   LEU A  94      17.757   8.024  -7.031  1.00  0.72           C  
ATOM   1500  O   LEU A  94      17.272   8.155  -5.908  1.00  0.72           O  
ATOM   1501  CB  LEU A  94      16.208   9.028  -8.700  1.00  0.72           C  
ATOM   1502  CG  LEU A  94      15.785   9.062 -10.144  1.00  0.72           C  
ATOM   1503  CD1 LEU A  94      14.837   7.974 -10.412  1.00  0.72           C  
ATOM   1504  CD2 LEU A  94      15.149  10.385 -10.425  1.00  0.72           C  
ATOM   1505  H   LEU A  94      14.857   7.150  -7.708  1.00  0.72           H  
ATOM   1506  HA  LEU A  94      17.458   7.323  -9.029  1.00  0.72           H  
ATOM   1507 1HB  LEU A  94      15.323   9.206  -8.092  1.00  0.72           H  
ATOM   1508 2HB  LEU A  94      16.917   9.845  -8.550  1.00  0.72           H  
ATOM   1509  HG  LEU A  94      16.608   8.922 -10.763  1.00  0.72           H  
ATOM   1510 1HD1 LEU A  94      14.536   8.023 -11.451  1.00  0.72           H  
ATOM   1511 2HD1 LEU A  94      15.304   7.013 -10.213  1.00  0.72           H  
ATOM   1512 3HD1 LEU A  94      13.981   8.101  -9.767  1.00  0.72           H  
ATOM   1513 1HD2 LEU A  94      14.834  10.418 -11.453  1.00  0.72           H  
ATOM   1514 2HD2 LEU A  94      14.304  10.495  -9.791  1.00  0.72           H  
ATOM   1515 3HD2 LEU A  94      15.836  11.187 -10.224  1.00  0.72           H  
ATOM   1516  N   ASP A  95      19.065   8.145  -7.264  1.00  0.74           N  
ATOM   1517  CA  ASP A  95      19.970   8.436  -6.157  1.00  0.74           C  
ATOM   1518  C   ASP A  95      20.000   9.923  -5.849  1.00  0.74           C  
ATOM   1519  O   ASP A  95      19.299  10.698  -6.499  1.00  0.74           O  
ATOM   1520  CB  ASP A  95      21.394   7.942  -6.455  1.00  0.74           C  
ATOM   1521  CG  ASP A  95      22.162   8.708  -7.569  1.00  0.74           C  
ATOM   1522  OD1 ASP A  95      21.742   9.790  -7.977  1.00  0.74           O  
ATOM   1523  OD2 ASP A  95      23.194   8.218  -7.958  1.00  0.74           O  
ATOM   1524  H   ASP A  95      19.424   8.021  -8.200  1.00  0.74           H  
ATOM   1525  HA  ASP A  95      19.607   7.913  -5.269  1.00  0.74           H  
ATOM   1526 1HB  ASP A  95      21.987   7.978  -5.544  1.00  0.74           H  
ATOM   1527 2HB  ASP A  95      21.341   6.893  -6.752  1.00  0.74           H  
ATOM   1528  N   GLU A  96      20.844  10.317  -4.891  1.00  0.74           N  
ATOM   1529  CA  GLU A  96      20.927  11.702  -4.438  1.00  0.74           C  
ATOM   1530  C   GLU A  96      21.377  12.702  -5.504  1.00  0.74           C  
ATOM   1531  O   GLU A  96      20.900  13.837  -5.528  1.00  0.74           O  
ATOM   1532  CB  GLU A  96      21.875  11.786  -3.240  1.00  0.74           C  
ATOM   1533  CG  GLU A  96      21.340  11.128  -1.970  1.00  0.74           C  
ATOM   1534  CD  GLU A  96      22.316  11.178  -0.814  1.00  0.74           C  
ATOM   1535  OE1 GLU A  96      23.434  11.586  -1.017  1.00  0.74           O  
ATOM   1536  OE2 GLU A  96      21.935  10.808   0.273  1.00  0.74           O  
ATOM   1537  H   GLU A  96      21.411   9.625  -4.427  1.00  0.74           H  
ATOM   1538  HA  GLU A  96      19.933  12.000  -4.106  1.00  0.74           H  
ATOM   1539 1HB  GLU A  96      22.823  11.309  -3.492  1.00  0.74           H  
ATOM   1540 2HB  GLU A  96      22.086  12.831  -3.014  1.00  0.74           H  
ATOM   1541 1HG  GLU A  96      20.420  11.631  -1.676  1.00  0.74           H  
ATOM   1542 2HG  GLU A  96      21.098  10.089  -2.191  1.00  0.74           H  
ATOM   1543  N   ASP A  97      22.289  12.304  -6.388  1.00  0.74           N  
ATOM   1544  CA  ASP A  97      22.777  13.245  -7.390  1.00  0.74           C  
ATOM   1545  C   ASP A  97      21.688  13.502  -8.410  1.00  0.74           C  
ATOM   1546  O   ASP A  97      21.419  14.649  -8.791  1.00  0.74           O  
ATOM   1547  CB  ASP A  97      24.018  12.703  -8.106  1.00  0.74           C  
ATOM   1548  CG  ASP A  97      24.694  13.747  -9.024  1.00  0.74           C  
ATOM   1549  OD1 ASP A  97      25.195  14.719  -8.517  1.00  0.74           O  
ATOM   1550  OD2 ASP A  97      24.660  13.587 -10.241  1.00  0.74           O  
ATOM   1551  H   ASP A  97      22.629  11.349  -6.376  1.00  0.74           H  
ATOM   1552  HA  ASP A  97      23.027  14.186  -6.900  1.00  0.74           H  
ATOM   1553 1HB  ASP A  97      24.740  12.363  -7.367  1.00  0.74           H  
ATOM   1554 2HB  ASP A  97      23.732  11.826  -8.704  1.00  0.74           H  
ATOM   1555  N   LEU A  98      21.044  12.431  -8.847  1.00  0.73           N  
ATOM   1556  CA  LEU A  98      20.001  12.570  -9.832  1.00  0.73           C  
ATOM   1557  C   LEU A  98      18.802  13.281  -9.210  1.00  0.73           C  
ATOM   1558  O   LEU A  98      18.218  14.155  -9.853  1.00  0.73           O  
ATOM   1559  CB  LEU A  98      19.725  11.223 -10.496  1.00  0.73           C  
ATOM   1560  CG  LEU A  98      18.678  11.201 -11.605  1.00  0.73           C  
ATOM   1561  CD1 LEU A  98      18.989  12.218 -12.670  1.00  0.73           C  
ATOM   1562  CD2 LEU A  98      18.727   9.824 -12.263  1.00  0.73           C  
ATOM   1563  H   LEU A  98      21.296  11.496  -8.494  1.00  0.73           H  
ATOM   1564  HA  LEU A  98      20.377  13.214 -10.625  1.00  0.73           H  
ATOM   1565 1HB  LEU A  98      20.658  10.840 -10.906  1.00  0.73           H  
ATOM   1566 2HB  LEU A  98      19.395  10.526  -9.715  1.00  0.73           H  
ATOM   1567  HG  LEU A  98      17.723  11.405 -11.196  1.00  0.73           H  
ATOM   1568 1HD1 LEU A  98      18.231  12.154 -13.450  1.00  0.73           H  
ATOM   1569 2HD1 LEU A  98      18.982  13.216 -12.238  1.00  0.73           H  
ATOM   1570 3HD1 LEU A  98      19.968  12.017 -13.105  1.00  0.73           H  
ATOM   1571 1HD2 LEU A  98      17.992   9.770 -13.051  1.00  0.73           H  
ATOM   1572 2HD2 LEU A  98      19.723   9.672 -12.684  1.00  0.73           H  
ATOM   1573 3HD2 LEU A  98      18.544   9.048 -11.541  1.00  0.73           H  
ATOM   1574  N   MET A  99      18.440  12.962  -7.957  1.00  0.71           N  
ATOM   1575  CA  MET A  99      17.339  13.703  -7.354  1.00  0.71           C  
ATOM   1576  C   MET A  99      17.692  15.170  -7.164  1.00  0.71           C  
ATOM   1577  O   MET A  99      16.817  16.026  -7.278  1.00  0.71           O  
ATOM   1578  CB  MET A  99      16.873  13.095  -6.033  1.00  0.71           C  
ATOM   1579  CG  MET A  99      16.109  11.821  -6.219  1.00  0.71           C  
ATOM   1580  SD  MET A  99      14.699  12.056  -7.374  1.00  0.71           S  
ATOM   1581  CE  MET A  99      13.565  13.157  -6.544  1.00  0.71           C  
ATOM   1582  H   MET A  99      18.908  12.224  -7.435  1.00  0.71           H  
ATOM   1583  HA  MET A  99      16.498  13.657  -8.038  1.00  0.71           H  
ATOM   1584 1HB  MET A  99      17.743  12.876  -5.412  1.00  0.71           H  
ATOM   1585 2HB  MET A  99      16.247  13.807  -5.497  1.00  0.71           H  
ATOM   1586 1HG  MET A  99      16.770  11.060  -6.611  1.00  0.71           H  
ATOM   1587 2HG  MET A  99      15.723  11.469  -5.264  1.00  0.71           H  
ATOM   1588 1HE  MET A  99      12.697  13.335  -7.184  1.00  0.71           H  
ATOM   1589 2HE  MET A  99      13.239  12.705  -5.609  1.00  0.71           H  
ATOM   1590 3HE  MET A  99      14.065  14.109  -6.338  1.00  0.71           H  
ATOM   1591  N   ALA A 100      18.961  15.497  -6.907  1.00  0.68           N  
ATOM   1592  CA  ALA A 100      19.335  16.899  -6.801  1.00  0.68           C  
ATOM   1593  C   ALA A 100      19.066  17.607  -8.129  1.00  0.68           C  
ATOM   1594  O   ALA A 100      18.542  18.724  -8.163  1.00  0.68           O  
ATOM   1595  CB  ALA A 100      20.794  17.040  -6.408  1.00  0.68           C  
ATOM   1596  H   ALA A 100      19.675  14.781  -6.761  1.00  0.68           H  
ATOM   1597  HA  ALA A 100      18.711  17.360  -6.035  1.00  0.68           H  
ATOM   1598 1HB  ALA A 100      21.049  18.092  -6.319  1.00  0.68           H  
ATOM   1599 2HB  ALA A 100      20.964  16.539  -5.456  1.00  0.68           H  
ATOM   1600 3HB  ALA A 100      21.420  16.580  -7.170  1.00  0.68           H  
ATOM   1601  N   LYS A 101      19.365  16.921  -9.242  1.00  0.65           N  
ATOM   1602  CA  LYS A 101      19.140  17.504 -10.561  1.00  0.65           C  
ATOM   1603  C   LYS A 101      17.643  17.685 -10.816  1.00  0.65           C  
ATOM   1604  O   LYS A 101      17.216  18.720 -11.349  1.00  0.65           O  
ATOM   1605  CB  LYS A 101      19.784  16.628 -11.638  1.00  0.65           C  
ATOM   1606  CG  LYS A 101      21.309  16.650 -11.659  1.00  0.65           C  
ATOM   1607  CD  LYS A 101      21.868  15.780 -12.789  1.00  0.65           C  
ATOM   1608  CE  LYS A 101      23.388  15.939 -12.916  1.00  0.65           C  
ATOM   1609  NZ  LYS A 101      24.114  15.399 -11.735  1.00  0.65           N  
ATOM   1610  H   LYS A 101      19.804  16.002  -9.161  1.00  0.65           H  
ATOM   1611  HA  LYS A 101      19.606  18.486 -10.589  1.00  0.65           H  
ATOM   1612 1HB  LYS A 101      19.472  15.597 -11.499  1.00  0.65           H  
ATOM   1613 2HB  LYS A 101      19.430  16.942 -12.616  1.00  0.65           H  
ATOM   1614 1HG  LYS A 101      21.658  17.673 -11.789  1.00  0.65           H  
ATOM   1615 2HG  LYS A 101      21.689  16.276 -10.708  1.00  0.65           H  
ATOM   1616 1HD  LYS A 101      21.639  14.733 -12.574  1.00  0.65           H  
ATOM   1617 2HD  LYS A 101      21.395  16.052 -13.730  1.00  0.65           H  
ATOM   1618 1HE  LYS A 101      23.727  15.415 -13.810  1.00  0.65           H  
ATOM   1619 2HE  LYS A 101      23.624  16.997 -13.019  1.00  0.65           H  
ATOM   1620 1HZ  LYS A 101      25.106  15.506 -11.827  1.00  0.65           H  
ATOM   1621 2HZ  LYS A 101      23.826  15.871 -10.889  1.00  0.65           H  
ATOM   1622 3HZ  LYS A 101      23.929  14.395 -11.612  1.00  0.65           H  
ATOM   1623  N   VAL A 102      16.842  16.707 -10.380  1.00  0.63           N  
ATOM   1624  CA  VAL A 102      15.392  16.775 -10.509  1.00  0.63           C  
ATOM   1625  C   VAL A 102      14.831  17.923  -9.704  1.00  0.63           C  
ATOM   1626  O   VAL A 102      14.033  18.706 -10.210  1.00  0.63           O  
ATOM   1627  CB  VAL A 102      14.728  15.466 -10.058  1.00  0.63           C  
ATOM   1628  CG1 VAL A 102      13.220  15.640  -9.995  1.00  0.63           C  
ATOM   1629  CG2 VAL A 102      15.074  14.355 -11.033  1.00  0.63           C  
ATOM   1630  H   VAL A 102      17.269  15.875  -9.967  1.00  0.63           H  
ATOM   1631  HA  VAL A 102      15.130  16.939 -11.546  1.00  0.63           H  
ATOM   1632  HB  VAL A 102      15.078  15.218  -9.061  1.00  0.63           H  
ATOM   1633 1HG1 VAL A 102      12.767  14.722  -9.656  1.00  0.63           H  
ATOM   1634 2HG1 VAL A 102      12.974  16.438  -9.293  1.00  0.63           H  
ATOM   1635 3HG1 VAL A 102      12.847  15.887 -10.973  1.00  0.63           H  
ATOM   1636 1HG2 VAL A 102      14.613  13.429 -10.706  1.00  0.63           H  
ATOM   1637 2HG2 VAL A 102      14.706  14.619 -12.024  1.00  0.63           H  
ATOM   1638 3HG2 VAL A 102      16.145  14.221 -11.076  1.00  0.63           H  
ATOM   1639  N   ASN A 103      15.272  18.051  -8.456  1.00  0.61           N  
ATOM   1640  CA  ASN A 103      14.785  19.111  -7.596  1.00  0.61           C  
ATOM   1641  C   ASN A 103      15.122  20.491  -8.143  1.00  0.61           C  
ATOM   1642  O   ASN A 103      14.280  21.390  -8.127  1.00  0.61           O  
ATOM   1643  CB  ASN A 103      15.345  18.934  -6.200  1.00  0.61           C  
ATOM   1644  CG  ASN A 103      14.688  17.784  -5.466  1.00  0.61           C  
ATOM   1645  OD1 ASN A 103      13.575  17.343  -5.819  1.00  0.61           O  
ATOM   1646  ND2 ASN A 103      15.363  17.288  -4.457  1.00  0.61           N  
ATOM   1647  H   ASN A 103      15.942  17.381  -8.090  1.00  0.61           H  
ATOM   1648  HA  ASN A 103      13.700  19.033  -7.544  1.00  0.61           H  
ATOM   1649 1HB  ASN A 103      16.418  18.741  -6.268  1.00  0.61           H  
ATOM   1650 2HB  ASN A 103      15.209  19.853  -5.631  1.00  0.61           H  
ATOM   1651 1HD2 ASN A 103      14.998  16.522  -3.931  1.00  0.61           H  
ATOM   1652 2HD2 ASN A 103      16.253  17.674  -4.219  1.00  0.61           H  
ATOM   1653  N   LYS A 104      16.316  20.671  -8.703  1.00  0.60           N  
ATOM   1654  CA  LYS A 104      16.629  21.991  -9.234  1.00  0.60           C  
ATOM   1655  C   LYS A 104      15.741  22.297 -10.435  1.00  0.60           C  
ATOM   1656  O   LYS A 104      15.172  23.386 -10.541  1.00  0.60           O  
ATOM   1657  CB  LYS A 104      18.103  22.064  -9.619  1.00  0.60           C  
ATOM   1658  CG  LYS A 104      19.056  22.068  -8.424  1.00  0.60           C  
ATOM   1659  CD  LYS A 104      20.507  22.083  -8.866  1.00  0.60           C  
ATOM   1660  CE  LYS A 104      21.449  22.061  -7.671  1.00  0.60           C  
ATOM   1661  NZ  LYS A 104      22.877  22.044  -8.093  1.00  0.60           N  
ATOM   1662  H   LYS A 104      17.013  19.922  -8.711  1.00  0.60           H  
ATOM   1663  HA  LYS A 104      16.425  22.737  -8.462  1.00  0.60           H  
ATOM   1664 1HB  LYS A 104      18.352  21.194 -10.237  1.00  0.60           H  
ATOM   1665 2HB  LYS A 104      18.286  22.955 -10.215  1.00  0.60           H  
ATOM   1666 1HG  LYS A 104      18.859  22.947  -7.810  1.00  0.60           H  
ATOM   1667 2HG  LYS A 104      18.879  21.183  -7.819  1.00  0.60           H  
ATOM   1668 1HD  LYS A 104      20.699  21.203  -9.485  1.00  0.60           H  
ATOM   1669 2HD  LYS A 104      20.702  22.975  -9.459  1.00  0.60           H  
ATOM   1670 1HE  LYS A 104      21.271  22.944  -7.061  1.00  0.60           H  
ATOM   1671 2HE  LYS A 104      21.246  21.170  -7.075  1.00  0.60           H  
ATOM   1672 1HZ  LYS A 104      23.471  22.029  -7.277  1.00  0.60           H  
ATOM   1673 2HZ  LYS A 104      23.052  21.221  -8.652  1.00  0.60           H  
ATOM   1674 3HZ  LYS A 104      23.076  22.870  -8.639  1.00  0.60           H  
ATOM   1675  N   ALA A 105      15.585  21.314 -11.319  1.00  0.59           N  
ATOM   1676  CA  ALA A 105      14.738  21.459 -12.491  1.00  0.59           C  
ATOM   1677  C   ALA A 105      13.278  21.697 -12.087  1.00  0.59           C  
ATOM   1678  O   ALA A 105      12.554  22.452 -12.742  1.00  0.59           O  
ATOM   1679  CB  ALA A 105      14.901  20.242 -13.358  1.00  0.59           C  
ATOM   1680  H   ALA A 105      16.079  20.428 -11.192  1.00  0.59           H  
ATOM   1681  HA  ALA A 105      15.069  22.335 -13.053  1.00  0.59           H  
ATOM   1682 1HB  ALA A 105      14.306  20.333 -14.251  1.00  0.59           H  
ATOM   1683 2HB  ALA A 105      15.947  20.145 -13.636  1.00  0.59           H  
ATOM   1684 3HB  ALA A 105      14.608  19.374 -12.794  1.00  0.59           H  
ATOM   1685  N   LEU A 106      12.851  21.067 -10.986  1.00  0.59           N  
ATOM   1686  CA  LEU A 106      11.494  21.197 -10.471  1.00  0.59           C  
ATOM   1687  C   LEU A 106      11.260  22.629 -10.023  1.00  0.59           C  
ATOM   1688  O   LEU A 106      10.244  23.231 -10.369  1.00  0.59           O  
ATOM   1689  CB  LEU A 106      11.281  20.216  -9.312  1.00  0.59           C  
ATOM   1690  CG  LEU A 106       9.940  20.184  -8.681  1.00  0.59           C  
ATOM   1691  CD1 LEU A 106       8.940  19.833  -9.713  1.00  0.59           C  
ATOM   1692  CD2 LEU A 106       9.940  19.133  -7.577  1.00  0.59           C  
ATOM   1693  H   LEU A 106      13.483  20.434 -10.503  1.00  0.59           H  
ATOM   1694  HA  LEU A 106      10.791  20.959 -11.267  1.00  0.59           H  
ATOM   1695 1HB  LEU A 106      11.513  19.212  -9.660  1.00  0.59           H  
ATOM   1696 2HB  LEU A 106      11.984  20.468  -8.531  1.00  0.59           H  
ATOM   1697  HG  LEU A 106       9.702  21.160  -8.268  1.00  0.59           H  
ATOM   1698 1HD1 LEU A 106       7.954  19.797  -9.263  1.00  0.59           H  
ATOM   1699 2HD1 LEU A 106       8.953  20.577 -10.509  1.00  0.59           H  
ATOM   1700 3HD1 LEU A 106       9.189  18.862 -10.115  1.00  0.59           H  
ATOM   1701 1HD2 LEU A 106       8.955  19.090  -7.108  1.00  0.59           H  
ATOM   1702 2HD2 LEU A 106      10.183  18.157  -8.003  1.00  0.59           H  
ATOM   1703 3HD2 LEU A 106      10.688  19.396  -6.827  1.00  0.59           H  
ATOM   1704  N   GLU A 107      12.223  23.201  -9.293  1.00  0.59           N  
ATOM   1705  CA  GLU A 107      12.102  24.587  -8.854  1.00  0.59           C  
ATOM   1706  C   GLU A 107      12.014  25.528 -10.061  1.00  0.59           C  
ATOM   1707  O   GLU A 107      11.289  26.537 -10.037  1.00  0.59           O  
ATOM   1708  CB  GLU A 107      13.263  24.969  -7.925  1.00  0.59           C  
ATOM   1709  CG  GLU A 107      13.186  24.354  -6.520  1.00  0.59           C  
ATOM   1710  CD  GLU A 107      14.344  24.757  -5.612  1.00  0.59           C  
ATOM   1711  OE1 GLU A 107      15.321  25.274  -6.100  1.00  0.59           O  
ATOM   1712  OE2 GLU A 107      14.231  24.556  -4.422  1.00  0.59           O  
ATOM   1713  H   GLU A 107      13.041  22.651  -9.021  1.00  0.59           H  
ATOM   1714  HA  GLU A 107      11.179  24.681  -8.287  1.00  0.59           H  
ATOM   1715 1HB  GLU A 107      14.207  24.658  -8.375  1.00  0.59           H  
ATOM   1716 2HB  GLU A 107      13.295  26.031  -7.812  1.00  0.59           H  
ATOM   1717 1HG  GLU A 107      12.252  24.668  -6.057  1.00  0.59           H  
ATOM   1718 2HG  GLU A 107      13.166  23.271  -6.618  1.00  0.59           H  
ATOM   1719  N   VAL A 108      12.717  25.199 -11.145  1.00  0.61           N  
ATOM   1720  CA  VAL A 108      12.598  26.023 -12.341  1.00  0.61           C  
ATOM   1721  C   VAL A 108      11.194  25.890 -12.948  1.00  0.61           C  
ATOM   1722  O   VAL A 108      10.508  26.887 -13.191  1.00  0.61           O  
ATOM   1723  CB  VAL A 108      13.628  25.606 -13.411  1.00  0.61           C  
ATOM   1724  CG1 VAL A 108      13.364  26.360 -14.696  1.00  0.61           C  
ATOM   1725  CG2 VAL A 108      15.025  25.881 -12.922  1.00  0.61           C  
ATOM   1726  H   VAL A 108      13.349  24.393 -11.121  1.00  0.61           H  
ATOM   1727  HA  VAL A 108      12.771  27.067 -12.066  1.00  0.61           H  
ATOM   1728  HB  VAL A 108      13.517  24.547 -13.621  1.00  0.61           H  
ATOM   1729 1HG1 VAL A 108      14.073  26.051 -15.447  1.00  0.61           H  
ATOM   1730 2HG1 VAL A 108      12.356  26.145 -15.043  1.00  0.61           H  
ATOM   1731 3HG1 VAL A 108      13.464  27.427 -14.514  1.00  0.61           H  
ATOM   1732 1HG2 VAL A 108      15.742  25.572 -13.681  1.00  0.61           H  
ATOM   1733 2HG2 VAL A 108      15.138  26.944 -12.724  1.00  0.61           H  
ATOM   1734 3HG2 VAL A 108      15.204  25.325 -12.011  1.00  0.61           H  
ATOM   1735  N   SER A 109      10.736  24.645 -13.115  1.00  0.65           N  
ATOM   1736  CA  SER A 109       9.444  24.348 -13.736  1.00  0.65           C  
ATOM   1737  C   SER A 109       8.271  24.971 -13.010  1.00  0.65           C  
ATOM   1738  O   SER A 109       7.333  25.466 -13.636  1.00  0.65           O  
ATOM   1739  CB  SER A 109       9.191  22.859 -13.792  1.00  0.65           C  
ATOM   1740  OG  SER A 109       7.967  22.608 -14.432  1.00  0.65           O  
ATOM   1741  H   SER A 109      11.337  23.867 -12.847  1.00  0.65           H  
ATOM   1742  HA  SER A 109       9.459  24.738 -14.752  1.00  0.65           H  
ATOM   1743 1HB  SER A 109      10.000  22.358 -14.320  1.00  0.65           H  
ATOM   1744 2HB  SER A 109       9.163  22.457 -12.778  1.00  0.65           H  
ATOM   1745  HG  SER A 109       7.799  21.657 -14.334  1.00  0.65           H  
ATOM   1746  N   LEU A 110       8.322  24.947 -11.686  1.00  0.73           N  
ATOM   1747  CA  LEU A 110       7.234  25.443 -10.866  1.00  0.73           C  
ATOM   1748  C   LEU A 110       7.279  26.959 -10.652  1.00  0.73           C  
ATOM   1749  O   LEU A 110       6.415  27.507  -9.964  1.00  0.73           O  
ATOM   1750  CB  LEU A 110       7.265  24.749  -9.506  1.00  0.73           C  
ATOM   1751  CG  LEU A 110       7.051  23.221  -9.513  1.00  0.73           C  
ATOM   1752  CD1 LEU A 110       7.206  22.715  -8.093  1.00  0.73           C  
ATOM   1753  CD2 LEU A 110       5.697  22.871 -10.097  1.00  0.73           C  
ATOM   1754  H   LEU A 110       9.126  24.515 -11.232  1.00  0.73           H  
ATOM   1755  HA  LEU A 110       6.298  25.197 -11.365  1.00  0.73           H  
ATOM   1756 1HB  LEU A 110       8.252  24.910  -9.083  1.00  0.73           H  
ATOM   1757 2HB  LEU A 110       6.525  25.204  -8.854  1.00  0.73           H  
ATOM   1758  HG  LEU A 110       7.819  22.753 -10.121  1.00  0.73           H  
ATOM   1759 1HD1 LEU A 110       7.082  21.638  -8.067  1.00  0.73           H  
ATOM   1760 2HD1 LEU A 110       8.199  22.977  -7.725  1.00  0.73           H  
ATOM   1761 3HD1 LEU A 110       6.453  23.177  -7.461  1.00  0.73           H  
ATOM   1762 1HD2 LEU A 110       5.573  21.786 -10.099  1.00  0.73           H  
ATOM   1763 2HD2 LEU A 110       4.910  23.328  -9.497  1.00  0.73           H  
ATOM   1764 3HD2 LEU A 110       5.639  23.245 -11.122  1.00  0.73           H  
ATOM   1765  N   GLY A 111       8.289  27.645 -11.199  1.00  0.88           N  
ATOM   1766  CA  GLY A 111       8.395  29.088 -11.028  1.00  0.88           C  
ATOM   1767  C   GLY A 111       8.918  29.521  -9.658  1.00  0.88           C  
ATOM   1768  O   GLY A 111       8.620  30.627  -9.202  1.00  0.88           O  
ATOM   1769  H   GLY A 111       8.990  27.180 -11.780  1.00  0.88           H  
ATOM   1770 1HA  GLY A 111       9.059  29.479 -11.801  1.00  0.88           H  
ATOM   1771 2HA  GLY A 111       7.420  29.538 -11.201  1.00  0.88           H  
ATOM   1772  N   VAL A 112       9.660  28.646  -8.979  1.00  1.12           N  
ATOM   1773  CA  VAL A 112      10.188  28.946  -7.654  1.00  1.12           C  
ATOM   1774  C   VAL A 112      11.448  29.792  -7.774  1.00  1.12           C  
ATOM   1775  O   VAL A 112      11.653  30.744  -7.017  1.00  1.12           O  
ATOM   1776  CB  VAL A 112      10.510  27.652  -6.903  1.00  1.12           C  
ATOM   1777  CG1 VAL A 112      11.152  27.956  -5.572  1.00  1.12           C  
ATOM   1778  CG2 VAL A 112       9.251  26.839  -6.748  1.00  1.12           C  
ATOM   1779  H   VAL A 112       9.910  27.755  -9.403  1.00  1.12           H  
ATOM   1780  HA  VAL A 112       9.437  29.504  -7.095  1.00  1.12           H  
ATOM   1781  HB  VAL A 112      11.227  27.095  -7.477  1.00  1.12           H  
ATOM   1782 1HG1 VAL A 112      11.400  27.020  -5.067  1.00  1.12           H  
ATOM   1783 2HG1 VAL A 112      12.055  28.531  -5.723  1.00  1.12           H  
ATOM   1784 3HG1 VAL A 112      10.460  28.528  -4.957  1.00  1.12           H  
ATOM   1785 1HG2 VAL A 112       9.480  25.902  -6.241  1.00  1.12           H  
ATOM   1786 2HG2 VAL A 112       8.522  27.402  -6.169  1.00  1.12           H  
ATOM   1787 3HG2 VAL A 112       8.850  26.634  -7.732  1.00  1.12           H  
ATOM   1788  N   VAL A 113      12.303  29.418  -8.723  1.00  1.51           N  
ATOM   1789  CA  VAL A 113      13.571  30.116  -8.926  1.00  1.51           C  
ATOM   1790  C   VAL A 113      13.723  30.627 -10.346  1.00  1.51           C  
ATOM   1791  O   VAL A 113      13.018  30.195 -11.258  1.00  1.51           O  
ATOM   1792  CB  VAL A 113      14.760  29.185  -8.667  1.00  1.51           C  
ATOM   1793  CG1 VAL A 113      14.728  28.662  -7.247  1.00  1.51           C  
ATOM   1794  CG2 VAL A 113      14.712  28.064  -9.678  1.00  1.51           C  
ATOM   1795  H   VAL A 113      12.055  28.611  -9.294  1.00  1.51           H  
ATOM   1796  HA  VAL A 113      13.619  30.964  -8.243  1.00  1.51           H  
ATOM   1797  HB  VAL A 113      15.689  29.741  -8.788  1.00  1.51           H  
ATOM   1798 1HG1 VAL A 113      15.583  28.006  -7.074  1.00  1.51           H  
ATOM   1799 2HG1 VAL A 113      14.765  29.498  -6.550  1.00  1.51           H  
ATOM   1800 3HG1 VAL A 113      13.824  28.104  -7.088  1.00  1.51           H  
ATOM   1801 1HG2 VAL A 113      15.553  27.389  -9.526  1.00  1.51           H  
ATOM   1802 2HG2 VAL A 113      13.796  27.530  -9.554  1.00  1.51           H  
ATOM   1803 3HG2 VAL A 113      14.757  28.479 -10.684  1.00  1.51           H  
ATOM   1804  N   GLU A 114      14.670  31.540 -10.519  1.00  2.05           N  
ATOM   1805  CA  GLU A 114      15.002  32.101 -11.820  1.00  2.05           C  
ATOM   1806  C   GLU A 114      16.502  31.988 -12.049  1.00  2.05           C  
ATOM   1807  O   GLU A 114      17.278  31.993 -11.090  1.00  2.05           O  
ATOM   1808  CB  GLU A 114      14.569  33.571 -11.905  1.00  2.05           C  
ATOM   1809  CG  GLU A 114      13.059  33.805 -11.773  1.00  2.05           C  
ATOM   1810  CD  GLU A 114      12.664  35.262 -11.905  1.00  2.05           C  
ATOM   1811  OE1 GLU A 114      13.531  36.082 -12.097  1.00  2.05           O  
ATOM   1812  OE2 GLU A 114      11.492  35.549 -11.815  1.00  2.05           O  
ATOM   1813  H   GLU A 114      15.192  31.852  -9.714  1.00  2.05           H  
ATOM   1814  HA  GLU A 114      14.493  31.531 -12.597  1.00  2.05           H  
ATOM   1815 1HB  GLU A 114      15.065  34.140 -11.119  1.00  2.05           H  
ATOM   1816 2HB  GLU A 114      14.890  33.986 -12.860  1.00  2.05           H  
ATOM   1817 1HG  GLU A 114      12.546  33.227 -12.541  1.00  2.05           H  
ATOM   1818 2HG  GLU A 114      12.729  33.436 -10.803  1.00  2.05           H  
ATOM   1819  N   PHE A 115      16.898  31.891 -13.311  1.00  2.74           N  
ATOM   1820  CA  PHE A 115      18.304  31.835 -13.683  1.00  2.74           C  
ATOM   1821  C   PHE A 115      18.429  32.060 -15.183  1.00  2.74           C  
ATOM   1822  O   PHE A 115      19.017  33.054 -15.610  1.00  2.74           O  
ATOM   1823  OXT PHE A 115      17.603  31.497 -15.901  1.00  2.74           O  
ATOM   1824  CB  PHE A 115      18.917  30.479 -13.295  1.00  2.74           C  
ATOM   1825  CG  PHE A 115      20.415  30.406 -13.442  1.00  2.74           C  
ATOM   1826  CD1 PHE A 115      21.239  30.999 -12.494  1.00  2.74           C  
ATOM   1827  CD2 PHE A 115      21.003  29.740 -14.509  1.00  2.74           C  
ATOM   1828  CE1 PHE A 115      22.616  30.931 -12.610  1.00  2.74           C  
ATOM   1829  CE2 PHE A 115      22.381  29.671 -14.627  1.00  2.74           C  
ATOM   1830  CZ  PHE A 115      23.187  30.268 -13.675  1.00  2.74           C  
ATOM   1831  H   PHE A 115      16.198  31.877 -14.039  1.00  2.74           H  
ATOM   1832  HA  PHE A 115      18.842  32.630 -13.163  1.00  2.74           H  
ATOM   1833 1HB  PHE A 115      18.675  30.244 -12.261  1.00  2.74           H  
ATOM   1834 2HB  PHE A 115      18.480  29.698 -13.913  1.00  2.74           H  
ATOM   1835  HD1 PHE A 115      20.784  31.522 -11.650  1.00  2.74           H  
ATOM   1836  HD2 PHE A 115      20.367  29.267 -15.259  1.00  2.74           H  
ATOM   1837  HE1 PHE A 115      23.249  31.402 -11.858  1.00  2.74           H  
ATOM   1838  HE2 PHE A 115      22.832  29.145 -15.469  1.00  2.74           H  
ATOM   1839  HZ  PHE A 115      24.270  30.213 -13.767  1.00  2.74           H  
ENDMDL

REMARK ID 699273 DOMAINID 689685 MODEL 2 Listeria HP
MODEL     2
ATOM      1  N   MET A   1       0.033  -0.068  -0.302  1.00  1.16           N  
ATOM      2  CA  MET A   1       1.469  -0.005  -0.540  1.00  1.16           C  
ATOM      3  C   MET A   1       2.084   1.283  -0.005  1.00  1.16           C  
ATOM      4  O   MET A   1       1.373   2.193   0.458  1.00  1.16           O  
ATOM      5  CB  MET A   1       1.749  -0.101  -2.047  1.00  1.16           C  
ATOM      6  CG  MET A   1       1.190   1.080  -2.886  1.00  1.16           C  
ATOM      7  SD  MET A   1       1.494   0.901  -4.678  1.00  1.16           S  
ATOM      8  CE  MET A   1       0.647   2.327  -5.374  1.00  1.16           C  
ATOM      9 1H   MET A   1      -0.314  -0.969  -0.599  1.00  1.16           H  
ATOM     10 2H   MET A   1      -0.151   0.054   0.683  1.00  1.16           H  
ATOM     11 3H   MET A   1      -0.429   0.658  -0.829  1.00  1.16           H  
ATOM     12  HA  MET A   1       1.943  -0.842  -0.027  1.00  1.16           H  
ATOM     13 1HB  MET A   1       2.824  -0.138  -2.218  1.00  1.16           H  
ATOM     14 2HB  MET A   1       1.323  -1.023  -2.440  1.00  1.16           H  
ATOM     15 1HG  MET A   1       0.117   1.179  -2.722  1.00  1.16           H  
ATOM     16 2HG  MET A   1       1.673   1.998  -2.554  1.00  1.16           H  
ATOM     17 1HE  MET A   1       0.754   2.324  -6.459  1.00  1.16           H  
ATOM     18 2HE  MET A   1      -0.413   2.282  -5.117  1.00  1.16           H  
ATOM     19 3HE  MET A   1       1.075   3.234  -4.976  1.00  1.16           H  
ATOM     20  N   MET A   2       3.411   1.353  -0.084  1.00  0.97           N  
ATOM     21  CA  MET A   2       4.148   2.560   0.258  1.00  0.97           C  
ATOM     22  C   MET A   2       4.344   3.363  -1.008  1.00  0.97           C  
ATOM     23  O   MET A   2       4.673   2.805  -2.053  1.00  0.97           O  
ATOM     24  CB  MET A   2       5.490   2.245   0.917  1.00  0.97           C  
ATOM     25  CG  MET A   2       6.312   3.497   1.315  1.00  0.97           C  
ATOM     26  SD  MET A   2       5.524   4.495   2.604  1.00  0.97           S  
ATOM     27  CE  MET A   2       6.382   6.065   2.426  1.00  0.97           C  
ATOM     28  H   MET A   2       3.932   0.559  -0.429  1.00  0.97           H  
ATOM     29  HA  MET A   2       3.556   3.162   0.946  1.00  0.97           H  
ATOM     30 1HB  MET A   2       5.327   1.653   1.815  1.00  0.97           H  
ATOM     31 2HB  MET A   2       6.099   1.650   0.236  1.00  0.97           H  
ATOM     32 1HG  MET A   2       7.286   3.178   1.680  1.00  0.97           H  
ATOM     33 2HG  MET A   2       6.476   4.128   0.442  1.00  0.97           H  
ATOM     34 1HE  MET A   2       5.996   6.783   3.141  1.00  0.97           H  
ATOM     35 2HE  MET A   2       7.446   5.923   2.592  1.00  0.97           H  
ATOM     36 3HE  MET A   2       6.232   6.450   1.430  1.00  0.97           H  
ATOM     37  N   VAL A   3       4.121   4.659  -0.905  1.00  0.81           N  
ATOM     38  CA  VAL A   3       4.265   5.595  -2.009  1.00  0.81           C  
ATOM     39  C   VAL A   3       5.278   6.668  -1.609  1.00  0.81           C  
ATOM     40  O   VAL A   3       5.129   7.276  -0.550  1.00  0.81           O  
ATOM     41  CB  VAL A   3       2.875   6.185  -2.322  1.00  0.81           C  
ATOM     42  CG1 VAL A   3       2.959   7.159  -3.372  1.00  0.81           C  
ATOM     43  CG2 VAL A   3       1.943   5.075  -2.713  1.00  0.81           C  
ATOM     44  H   VAL A   3       3.849   5.020  -0.003  1.00  0.81           H  
ATOM     45  HA  VAL A   3       4.638   5.064  -2.884  1.00  0.81           H  
ATOM     46  HB  VAL A   3       2.494   6.690  -1.434  1.00  0.81           H  
ATOM     47 1HG1 VAL A   3       1.979   7.578  -3.581  1.00  0.81           H  
ATOM     48 2HG1 VAL A   3       3.638   7.944  -3.062  1.00  0.81           H  
ATOM     49 3HG1 VAL A   3       3.332   6.679  -4.237  1.00  0.81           H  
ATOM     50 1HG2 VAL A   3       0.968   5.485  -2.913  1.00  0.81           H  
ATOM     51 2HG2 VAL A   3       2.335   4.586  -3.603  1.00  0.81           H  
ATOM     52 3HG2 VAL A   3       1.864   4.353  -1.909  1.00  0.81           H  
ATOM     53  N   LYS A   4       6.326   6.882  -2.411  1.00  0.69           N  
ATOM     54  CA  LYS A   4       7.368   7.832  -2.016  1.00  0.69           C  
ATOM     55  C   LYS A   4       7.359   9.143  -2.806  1.00  0.69           C  
ATOM     56  O   LYS A   4       7.044   9.169  -3.997  1.00  0.69           O  
ATOM     57  CB  LYS A   4       8.738   7.155  -2.127  1.00  0.69           C  
ATOM     58  CG  LYS A   4       9.894   8.002  -1.665  1.00  0.69           C  
ATOM     59  CD  LYS A   4      11.207   7.268  -1.678  1.00  0.69           C  
ATOM     60  CE  LYS A   4      12.310   8.207  -1.230  1.00  0.69           C  
ATOM     61  NZ  LYS A   4      12.180   8.561   0.228  1.00  0.69           N  
ATOM     62  H   LYS A   4       6.444   6.382  -3.304  1.00  0.69           H  
ATOM     63  HA  LYS A   4       7.215   8.093  -0.967  1.00  0.69           H  
ATOM     64 1HB  LYS A   4       8.738   6.239  -1.541  1.00  0.69           H  
ATOM     65 2HB  LYS A   4       8.926   6.883  -3.163  1.00  0.69           H  
ATOM     66 1HG  LYS A   4       9.994   8.863  -2.312  1.00  0.69           H  
ATOM     67 2HG  LYS A   4       9.701   8.352  -0.662  1.00  0.69           H  
ATOM     68 1HD  LYS A   4      11.158   6.414  -1.003  1.00  0.69           H  
ATOM     69 2HD  LYS A   4      11.418   6.912  -2.687  1.00  0.69           H  
ATOM     70 1HE  LYS A   4      13.277   7.738  -1.398  1.00  0.69           H  
ATOM     71 2HE  LYS A   4      12.252   9.123  -1.821  1.00  0.69           H  
ATOM     72 1HZ  LYS A   4      12.914   9.189   0.495  1.00  0.69           H  
ATOM     73 2HZ  LYS A   4      11.269   9.016   0.437  1.00  0.69           H  
ATOM     74 3HZ  LYS A   4      12.238   7.728   0.784  1.00  0.69           H  
ATOM     75  N   ARG A   5       7.683  10.238  -2.134  1.00  0.61           N  
ATOM     76  CA  ARG A   5       7.774  11.522  -2.814  1.00  0.61           C  
ATOM     77  C   ARG A   5       8.814  11.451  -3.921  1.00  0.61           C  
ATOM     78  O   ARG A   5       9.935  10.996  -3.704  1.00  0.61           O  
ATOM     79  CB  ARG A   5       8.136  12.629  -1.845  1.00  0.61           C  
ATOM     80  CG  ARG A   5       8.179  14.013  -2.474  1.00  0.61           C  
ATOM     81  CD  ARG A   5       8.360  15.077  -1.469  1.00  0.61           C  
ATOM     82  NE  ARG A   5       8.481  16.407  -2.078  1.00  0.61           N  
ATOM     83  CZ  ARG A   5       8.395  17.556  -1.382  1.00  0.61           C  
ATOM     84  NH1 ARG A   5       8.184  17.501  -0.092  1.00  0.61           N  
ATOM     85  NH2 ARG A   5       8.516  18.732  -1.969  1.00  0.61           N  
ATOM     86  H   ARG A   5       7.903  10.168  -1.135  1.00  0.61           H  
ATOM     87  HA  ARG A   5       6.804  11.755  -3.254  1.00  0.61           H  
ATOM     88 1HB  ARG A   5       7.426  12.644  -1.025  1.00  0.61           H  
ATOM     89 2HB  ARG A   5       9.116  12.424  -1.417  1.00  0.61           H  
ATOM     90 1HG  ARG A   5       9.000  14.065  -3.181  1.00  0.61           H  
ATOM     91 2HG  ARG A   5       7.244  14.188  -2.992  1.00  0.61           H  
ATOM     92 1HD  ARG A   5       7.491  15.085  -0.807  1.00  0.61           H  
ATOM     93 2HD  ARG A   5       9.258  14.882  -0.887  1.00  0.61           H  
ATOM     94  HE  ARG A   5       8.635  16.463  -3.075  1.00  0.61           H  
ATOM     95 1HH1 ARG A   5       8.099  16.606   0.354  1.00  0.61           H  
ATOM     96 2HH1 ARG A   5       8.112  18.350   0.446  1.00  0.61           H  
ATOM     97 1HH2 ARG A   5       8.699  18.815  -2.969  1.00  0.61           H  
ATOM     98 2HH2 ARG A   5       8.442  19.570  -1.418  1.00  0.61           H  
ATOM     99  N   GLY A   6       8.444  11.917  -5.104  1.00  0.57           N  
ATOM    100  CA  GLY A   6       9.314  11.877  -6.272  1.00  0.57           C  
ATOM    101  C   GLY A   6       8.956  10.705  -7.182  1.00  0.57           C  
ATOM    102  O   GLY A   6       9.365  10.656  -8.345  1.00  0.57           O  
ATOM    103  H   GLY A   6       7.503  12.298  -5.210  1.00  0.57           H  
ATOM    104 1HA  GLY A   6       9.224  12.805  -6.817  1.00  0.57           H  
ATOM    105 2HA  GLY A   6      10.353  11.792  -5.955  1.00  0.57           H  
ATOM    106  N   ASP A   7       8.199   9.736  -6.664  1.00  0.56           N  
ATOM    107  CA  ASP A   7       7.775   8.616  -7.493  1.00  0.56           C  
ATOM    108  C   ASP A   7       6.769   9.102  -8.517  1.00  0.56           C  
ATOM    109  O   ASP A   7       5.999  10.031  -8.247  1.00  0.56           O  
ATOM    110  CB  ASP A   7       7.073   7.507  -6.710  1.00  0.56           C  
ATOM    111  CG  ASP A   7       7.875   6.565  -5.785  1.00  0.56           C  
ATOM    112  OD1 ASP A   7       9.098   6.520  -5.824  1.00  0.56           O  
ATOM    113  OD2 ASP A   7       7.204   5.821  -5.040  1.00  0.56           O  
ATOM    114  H   ASP A   7       7.885   9.775  -5.692  1.00  0.56           H  
ATOM    115  HA  ASP A   7       8.634   8.199  -8.012  1.00  0.56           H  
ATOM    116 1HB  ASP A   7       6.320   7.990  -6.097  1.00  0.56           H  
ATOM    117 2HB  ASP A   7       6.560   6.883  -7.435  1.00  0.56           H  
ATOM    118  N   VAL A   8       6.739   8.452  -9.667  1.00  0.56           N  
ATOM    119  CA  VAL A   8       5.717   8.732 -10.661  1.00  0.56           C  
ATOM    120  C   VAL A   8       4.927   7.470 -10.935  1.00  0.56           C  
ATOM    121  O   VAL A   8       5.513   6.418 -11.206  1.00  0.56           O  
ATOM    122  CB  VAL A   8       6.320   9.251 -11.958  1.00  0.56           C  
ATOM    123  CG1 VAL A   8       5.246   9.482 -12.965  1.00  0.56           C  
ATOM    124  CG2 VAL A   8       7.059  10.486 -11.685  1.00  0.56           C  
ATOM    125  H   VAL A   8       7.440   7.734  -9.843  1.00  0.56           H  
ATOM    126  HA  VAL A   8       5.049   9.487 -10.264  1.00  0.56           H  
ATOM    127  HB  VAL A   8       6.981   8.504 -12.349  1.00  0.56           H  
ATOM    128 1HG1 VAL A   8       5.676   9.819 -13.884  1.00  0.56           H  
ATOM    129 2HG1 VAL A   8       4.732   8.573 -13.130  1.00  0.56           H  
ATOM    130 3HG1 VAL A   8       4.552  10.223 -12.591  1.00  0.56           H  
ATOM    131 1HG2 VAL A   8       7.493  10.835 -12.588  1.00  0.56           H  
ATOM    132 2HG2 VAL A   8       6.378  11.234 -11.291  1.00  0.56           H  
ATOM    133 3HG2 VAL A   8       7.837  10.275 -10.958  1.00  0.56           H  
ATOM    134  N   TYR A   9       3.606   7.587 -10.845  1.00  0.58           N  
ATOM    135  CA  TYR A   9       2.681   6.468 -11.038  1.00  0.58           C  
ATOM    136  C   TYR A   9       1.615   6.739 -12.062  1.00  0.58           C  
ATOM    137  O   TYR A   9       1.189   7.872 -12.223  1.00  0.58           O  
ATOM    138  CB  TYR A   9       1.910   6.180  -9.747  1.00  0.58           C  
ATOM    139  CG  TYR A   9       2.666   5.683  -8.602  1.00  0.58           C  
ATOM    140  CD1 TYR A   9       3.332   6.554  -7.831  1.00  0.58           C  
ATOM    141  CD2 TYR A   9       2.643   4.340  -8.277  1.00  0.58           C  
ATOM    142  CE1 TYR A   9       4.010   6.110  -6.761  1.00  0.58           C  
ATOM    143  CE2 TYR A   9       3.339   3.895  -7.180  1.00  0.58           C  
ATOM    144  CZ  TYR A   9       4.036   4.795  -6.432  1.00  0.58           C  
ATOM    145  OH  TYR A   9       4.764   4.399  -5.341  1.00  0.58           O  
ATOM    146  H   TYR A   9       3.238   8.518 -10.638  1.00  0.58           H  
ATOM    147  HA  TYR A   9       3.243   5.599 -11.363  1.00  0.58           H  
ATOM    148 1HB  TYR A   9       1.418   7.103  -9.445  1.00  0.58           H  
ATOM    149 2HB  TYR A   9       1.119   5.456  -9.964  1.00  0.58           H  
ATOM    150  HD1 TYR A   9       3.328   7.613  -8.080  1.00  0.58           H  
ATOM    151  HD2 TYR A   9       2.080   3.639  -8.893  1.00  0.58           H  
ATOM    152  HE1 TYR A   9       4.542   6.805  -6.151  1.00  0.58           H  
ATOM    153  HE2 TYR A   9       3.342   2.837  -6.914  1.00  0.58           H  
ATOM    154  HH  TYR A   9       5.565   4.985  -5.241  1.00  0.58           H  
ATOM    155  N   TYR A  10       1.105   5.701 -12.702  1.00  0.62           N  
ATOM    156  CA  TYR A  10      -0.110   5.913 -13.467  1.00  0.62           C  
ATOM    157  C   TYR A  10      -1.232   5.918 -12.461  1.00  0.62           C  
ATOM    158  O   TYR A  10      -1.251   5.056 -11.568  1.00  0.62           O  
ATOM    159  CB  TYR A  10      -0.388   4.835 -14.510  1.00  0.62           C  
ATOM    160  CG  TYR A  10       0.409   4.877 -15.767  1.00  0.62           C  
ATOM    161  CD1 TYR A  10       1.412   3.950 -16.010  1.00  0.62           C  
ATOM    162  CD2 TYR A  10       0.127   5.861 -16.702  1.00  0.62           C  
ATOM    163  CE1 TYR A  10       2.131   4.012 -17.193  1.00  0.62           C  
ATOM    164  CE2 TYR A  10       0.844   5.922 -17.873  1.00  0.62           C  
ATOM    165  CZ  TYR A  10       1.843   5.007 -18.120  1.00  0.62           C  
ATOM    166  OH  TYR A  10       2.559   5.076 -19.292  1.00  0.62           O  
ATOM    167  H   TYR A  10       1.519   4.779 -12.599  1.00  0.62           H  
ATOM    168  HA  TYR A  10      -0.091   6.879 -13.951  1.00  0.62           H  
ATOM    169 1HB  TYR A  10      -0.207   3.865 -14.048  1.00  0.62           H  
ATOM    170 2HB  TYR A  10      -1.425   4.860 -14.766  1.00  0.62           H  
ATOM    171  HD1 TYR A  10       1.636   3.181 -15.280  1.00  0.62           H  
ATOM    172  HD2 TYR A  10      -0.663   6.583 -16.507  1.00  0.62           H  
ATOM    173  HE1 TYR A  10       2.921   3.289 -17.389  1.00  0.62           H  
ATOM    174  HE2 TYR A  10       0.623   6.691 -18.608  1.00  0.62           H  
ATOM    175  HH  TYR A  10       3.218   4.375 -19.310  1.00  0.62           H  
ATOM    176  N   ALA A  11      -2.185   6.834 -12.641  1.00  0.67           N  
ATOM    177  CA  ALA A  11      -3.340   6.912 -11.755  1.00  0.67           C  
ATOM    178  C   ALA A  11      -4.611   7.192 -12.523  1.00  0.67           C  
ATOM    179  O   ALA A  11      -4.601   7.885 -13.541  1.00  0.67           O  
ATOM    180  CB  ALA A  11      -3.159   8.023 -10.724  1.00  0.67           C  
ATOM    181  H   ALA A  11      -2.065   7.525 -13.380  1.00  0.67           H  
ATOM    182  HA  ALA A  11      -3.441   5.954 -11.255  1.00  0.67           H  
ATOM    183 1HB  ALA A  11      -4.026   8.044 -10.061  1.00  0.67           H  
ATOM    184 2HB  ALA A  11      -2.264   7.835 -10.154  1.00  0.67           H  
ATOM    185 3HB  ALA A  11      -3.068   8.979 -11.234  1.00  0.67           H  
ATOM    186  N   ASP A  12      -5.718   6.667 -12.003  1.00  0.74           N  
ATOM    187  CA  ASP A  12      -7.044   6.900 -12.574  1.00  0.74           C  
ATOM    188  C   ASP A  12      -7.621   8.219 -12.108  1.00  0.74           C  
ATOM    189  O   ASP A  12      -7.969   8.374 -10.934  1.00  0.74           O  
ATOM    190  CB  ASP A  12      -7.992   5.735 -12.230  1.00  0.74           C  
ATOM    191  CG  ASP A  12      -9.469   5.846 -12.787  1.00  0.74           C  
ATOM    192  OD1 ASP A  12      -9.875   6.914 -13.194  1.00  0.74           O  
ATOM    193  OD2 ASP A  12     -10.147   4.843 -12.786  1.00  0.74           O  
ATOM    194  H   ASP A  12      -5.624   6.091 -11.164  1.00  0.74           H  
ATOM    195  HA  ASP A  12      -6.948   6.955 -13.657  1.00  0.74           H  
ATOM    196 1HB  ASP A  12      -7.559   4.808 -12.610  1.00  0.74           H  
ATOM    197 2HB  ASP A  12      -8.045   5.636 -11.144  1.00  0.74           H  
ATOM    198  N   LEU A  13      -7.677   9.190 -13.019  1.00  0.85           N  
ATOM    199  CA  LEU A  13      -8.176  10.505 -12.686  1.00  0.85           C  
ATOM    200  C   LEU A  13      -9.620  10.670 -13.207  1.00  0.85           C  
ATOM    201  O   LEU A  13      -9.879  10.808 -14.412  1.00  0.85           O  
ATOM    202  CB  LEU A  13      -7.230  11.546 -13.282  1.00  0.85           C  
ATOM    203  CG  LEU A  13      -5.731  11.400 -12.869  1.00  0.85           C  
ATOM    204  CD1 LEU A  13      -4.924  12.482 -13.589  1.00  0.85           C  
ATOM    205  CD2 LEU A  13      -5.578  11.474 -11.339  1.00  0.85           C  
ATOM    206  H   LEU A  13      -7.357   9.022 -13.973  1.00  0.85           H  
ATOM    207  HA  LEU A  13      -8.185  10.615 -11.603  1.00  0.85           H  
ATOM    208 1HB  LEU A  13      -7.236  11.422 -14.353  1.00  0.85           H  
ATOM    209 2HB  LEU A  13      -7.575  12.550 -13.035  1.00  0.85           H  
ATOM    210  HG  LEU A  13      -5.359  10.430 -13.213  1.00  0.85           H  
ATOM    211 1HD1 LEU A  13      -3.870  12.378 -13.342  1.00  0.85           H  
ATOM    212 2HD1 LEU A  13      -5.061  12.370 -14.666  1.00  0.85           H  
ATOM    213 3HD1 LEU A  13      -5.278  13.467 -13.283  1.00  0.85           H  
ATOM    214 1HD2 LEU A  13      -4.532  11.357 -11.071  1.00  0.85           H  
ATOM    215 2HD2 LEU A  13      -5.939  12.437 -10.982  1.00  0.85           H  
ATOM    216 3HD2 LEU A  13      -6.158  10.674 -10.876  1.00  0.85           H  
ATOM    217  N   SER A  14     -10.579  10.579 -12.298  1.00  0.98           N  
ATOM    218  CA  SER A  14     -11.988  10.666 -12.663  1.00  0.98           C  
ATOM    219  C   SER A  14     -12.846  10.933 -11.419  1.00  0.98           C  
ATOM    220  O   SER A  14     -12.419  10.614 -10.309  1.00  0.98           O  
ATOM    221  CB  SER A  14     -12.415   9.372 -13.371  1.00  0.98           C  
ATOM    222  OG  SER A  14     -12.336   8.256 -12.518  1.00  0.98           O  
ATOM    223  H   SER A  14     -10.319  10.443 -11.331  1.00  0.98           H  
ATOM    224  HA  SER A  14     -12.098  11.493 -13.360  1.00  0.98           H  
ATOM    225 1HB  SER A  14     -13.433   9.474 -13.715  1.00  0.98           H  
ATOM    226 2HB  SER A  14     -11.800   9.195 -14.251  1.00  0.98           H  
ATOM    227  HG  SER A  14     -11.470   7.797 -12.733  1.00  0.98           H  
ATOM    228  N   PRO A  15     -14.050  11.507 -11.573  1.00  1.15           N  
ATOM    229  CA  PRO A  15     -14.718  12.067 -12.747  1.00  1.15           C  
ATOM    230  C   PRO A  15     -14.070  13.382 -13.137  1.00  1.15           C  
ATOM    231  O   PRO A  15     -13.344  13.965 -12.335  1.00  1.15           O  
ATOM    232  CB  PRO A  15     -16.152  12.269 -12.254  1.00  1.15           C  
ATOM    233  CG  PRO A  15     -16.006  12.491 -10.770  1.00  1.15           C  
ATOM    234  CD  PRO A  15     -14.851  11.596 -10.354  1.00  1.15           C  
ATOM    235  HA  PRO A  15     -14.692  11.354 -13.581  1.00  1.15           H  
ATOM    236 1HB  PRO A  15     -16.606  13.128 -12.768  1.00  1.15           H  
ATOM    237 2HB  PRO A  15     -16.763  11.388 -12.498  1.00  1.15           H  
ATOM    238 1HG  PRO A  15     -15.811  13.555 -10.567  1.00  1.15           H  
ATOM    239 2HG  PRO A  15     -16.944  12.237 -10.255  1.00  1.15           H  
ATOM    240 1HD  PRO A  15     -14.264  12.067  -9.552  1.00  1.15           H  
ATOM    241 2HD  PRO A  15     -15.208  10.596 -10.066  1.00  1.15           H  
ATOM    242  N   VAL A  16     -14.311  13.836 -14.359  1.00  1.30           N  
ATOM    243  CA  VAL A  16     -13.769  15.118 -14.795  1.00  1.30           C  
ATOM    244  C   VAL A  16     -14.744  16.276 -14.699  1.00  1.30           C  
ATOM    245  O   VAL A  16     -14.464  17.262 -14.023  1.00  1.30           O  
ATOM    246  CB  VAL A  16     -13.282  15.003 -16.240  1.00  1.30           C  
ATOM    247  CG1 VAL A  16     -12.822  16.336 -16.732  1.00  1.30           C  
ATOM    248  CG2 VAL A  16     -12.157  14.046 -16.276  1.00  1.30           C  
ATOM    249  H   VAL A  16     -14.895  13.305 -14.989  1.00  1.30           H  
ATOM    250  HA  VAL A  16     -12.907  15.351 -14.168  1.00  1.30           H  
ATOM    251  HB  VAL A  16     -14.089  14.662 -16.882  1.00  1.30           H  
ATOM    252 1HG1 VAL A  16     -12.458  16.257 -17.755  1.00  1.30           H  
ATOM    253 2HG1 VAL A  16     -13.640  17.045 -16.702  1.00  1.30           H  
ATOM    254 3HG1 VAL A  16     -12.043  16.677 -16.107  1.00  1.30           H  
ATOM    255 1HG2 VAL A  16     -11.796  13.962 -17.300  1.00  1.30           H  
ATOM    256 2HG2 VAL A  16     -11.354  14.418 -15.631  1.00  1.30           H  
ATOM    257 3HG2 VAL A  16     -12.486  13.070 -15.922  1.00  1.30           H  
ATOM    258  N   VAL A  17     -15.892  16.158 -15.372  1.00  1.42           N  
ATOM    259  CA  VAL A  17     -16.962  17.173 -15.407  1.00  1.42           C  
ATOM    260  C   VAL A  17     -16.572  18.504 -16.096  1.00  1.42           C  
ATOM    261  O   VAL A  17     -17.225  18.930 -17.048  1.00  1.42           O  
ATOM    262  CB  VAL A  17     -17.472  17.460 -13.975  1.00  1.42           C  
ATOM    263  CG1 VAL A  17     -18.493  18.593 -14.001  1.00  1.42           C  
ATOM    264  CG2 VAL A  17     -18.062  16.180 -13.391  1.00  1.42           C  
ATOM    265  H   VAL A  17     -16.035  15.316 -15.903  1.00  1.42           H  
ATOM    266  HA  VAL A  17     -17.794  16.746 -15.967  1.00  1.42           H  
ATOM    267  HB  VAL A  17     -16.660  17.798 -13.350  1.00  1.42           H  
ATOM    268 1HG1 VAL A  17     -18.836  18.793 -12.987  1.00  1.42           H  
ATOM    269 2HG1 VAL A  17     -18.038  19.493 -14.410  1.00  1.42           H  
ATOM    270 3HG1 VAL A  17     -19.340  18.303 -14.620  1.00  1.42           H  
ATOM    271 1HG2 VAL A  17     -18.415  16.373 -12.380  1.00  1.42           H  
ATOM    272 2HG2 VAL A  17     -18.893  15.847 -14.010  1.00  1.42           H  
ATOM    273 3HG2 VAL A  17     -17.298  15.407 -13.364  1.00  1.42           H  
ATOM    274  N   GLY A  18     -15.527  19.153 -15.583  1.00  1.45           N  
ATOM    275  CA  GLY A  18     -15.000  20.426 -16.065  1.00  1.45           C  
ATOM    276  C   GLY A  18     -13.710  20.266 -16.881  1.00  1.45           C  
ATOM    277  O   GLY A  18     -13.590  19.374 -17.717  1.00  1.45           O  
ATOM    278  H   GLY A  18     -15.065  18.710 -14.800  1.00  1.45           H  
ATOM    279 1HA  GLY A  18     -15.756  20.920 -16.675  1.00  1.45           H  
ATOM    280 2HA  GLY A  18     -14.810  21.076 -15.212  1.00  1.45           H  
ATOM    281  N   SER A  19     -12.764  21.187 -16.654  1.00  1.39           N  
ATOM    282  CA  SER A  19     -11.485  21.274 -17.381  1.00  1.39           C  
ATOM    283  C   SER A  19     -10.366  20.403 -16.789  1.00  1.39           C  
ATOM    284  O   SER A  19      -9.220  20.458 -17.237  1.00  1.39           O  
ATOM    285  CB  SER A  19     -11.029  22.721 -17.439  1.00  1.39           C  
ATOM    286  OG  SER A  19     -10.763  23.221 -16.157  1.00  1.39           O  
ATOM    287  H   SER A  19     -12.943  21.880 -15.941  1.00  1.39           H  
ATOM    288  HA  SER A  19     -11.660  20.934 -18.403  1.00  1.39           H  
ATOM    289 1HB  SER A  19     -10.131  22.792 -18.052  1.00  1.39           H  
ATOM    290 2HB  SER A  19     -11.798  23.325 -17.915  1.00  1.39           H  
ATOM    291  HG  SER A  19     -10.025  22.706 -15.817  1.00  1.39           H  
ATOM    292  N   GLU A  20     -10.700  19.646 -15.757  1.00  1.27           N  
ATOM    293  CA  GLU A  20      -9.767  18.783 -15.039  1.00  1.27           C  
ATOM    294  C   GLU A  20      -9.200  17.702 -15.964  1.00  1.27           C  
ATOM    295  O   GLU A  20      -9.880  17.224 -16.868  1.00  1.27           O  
ATOM    296  CB  GLU A  20     -10.515  18.125 -13.868  1.00  1.27           C  
ATOM    297  CG  GLU A  20     -11.021  19.082 -12.807  1.00  1.27           C  
ATOM    298  CD  GLU A  20      -9.966  19.581 -11.888  1.00  1.27           C  
ATOM    299  OE1 GLU A  20      -9.328  18.777 -11.251  1.00  1.27           O  
ATOM    300  OE2 GLU A  20      -9.762  20.767 -11.829  1.00  1.27           O  
ATOM    301  H   GLU A  20     -11.663  19.662 -15.464  1.00  1.27           H  
ATOM    302  HA  GLU A  20      -8.942  19.389 -14.662  1.00  1.27           H  
ATOM    303 1HB  GLU A  20     -11.380  17.594 -14.233  1.00  1.27           H  
ATOM    304 2HB  GLU A  20      -9.865  17.393 -13.388  1.00  1.27           H  
ATOM    305 1HG  GLU A  20     -11.485  19.933 -13.305  1.00  1.27           H  
ATOM    306 2HG  GLU A  20     -11.792  18.574 -12.226  1.00  1.27           H  
ATOM    307  N   GLN A  21      -7.951  17.308 -15.754  1.00  1.13           N  
ATOM    308  CA  GLN A  21      -7.403  16.235 -16.577  1.00  1.13           C  
ATOM    309  C   GLN A  21      -7.829  14.873 -16.069  1.00  1.13           C  
ATOM    310  O   GLN A  21      -7.602  14.547 -14.903  1.00  1.13           O  
ATOM    311  CB  GLN A  21      -5.883  16.278 -16.625  1.00  1.13           C  
ATOM    312  CG  GLN A  21      -5.268  15.140 -17.471  1.00  1.13           C  
ATOM    313  CD  GLN A  21      -5.579  15.272 -18.984  1.00  1.13           C  
ATOM    314  OE1 GLN A  21      -5.247  16.297 -19.633  1.00  1.13           O  
ATOM    315  NE2 GLN A  21      -6.227  14.245 -19.551  1.00  1.13           N  
ATOM    316  H   GLN A  21      -7.394  17.734 -15.024  1.00  1.13           H  
ATOM    317  HA  GLN A  21      -7.783  16.351 -17.591  1.00  1.13           H  
ATOM    318 1HB  GLN A  21      -5.553  17.233 -17.034  1.00  1.13           H  
ATOM    319 2HB  GLN A  21      -5.481  16.202 -15.613  1.00  1.13           H  
ATOM    320 1HG  GLN A  21      -4.186  15.155 -17.342  1.00  1.13           H  
ATOM    321 2HG  GLN A  21      -5.666  14.183 -17.123  1.00  1.13           H  
ATOM    322 1HE2 GLN A  21      -6.466  14.277 -20.518  1.00  1.13           H  
ATOM    323 2HE2 GLN A  21      -6.510  13.421 -18.996  1.00  1.13           H  
ATOM    324  N   GLY A  22      -8.450  14.081 -16.936  1.00  0.99           N  
ATOM    325  CA  GLY A  22      -8.867  12.753 -16.526  1.00  0.99           C  
ATOM    326  C   GLY A  22      -8.223  11.605 -17.297  1.00  0.99           C  
ATOM    327  O   GLY A  22      -7.362  11.795 -18.169  1.00  0.99           O  
ATOM    328  H   GLY A  22      -8.638  14.409 -17.872  1.00  0.99           H  
ATOM    329 1HA  GLY A  22      -8.672  12.642 -15.470  1.00  0.99           H  
ATOM    330 2HA  GLY A  22      -9.936  12.663 -16.636  1.00  0.99           H  
ATOM    331  N   GLY A  23      -8.737  10.411 -17.013  1.00  0.87           N  
ATOM    332  CA  GLY A  23      -8.301   9.158 -17.623  1.00  0.87           C  
ATOM    333  C   GLY A  23      -7.084   8.660 -16.885  1.00  0.87           C  
ATOM    334  O   GLY A  23      -6.696   9.263 -15.885  1.00  0.87           O  
ATOM    335  H   GLY A  23      -9.416  10.387 -16.254  1.00  0.87           H  
ATOM    336 1HA  GLY A  23      -9.102   8.420 -17.567  1.00  0.87           H  
ATOM    337 2HA  GLY A  23      -8.065   9.317 -18.674  1.00  0.87           H  
ATOM    338  N   ILE A  24      -6.475   7.575 -17.350  1.00  0.78           N  
ATOM    339  CA  ILE A  24      -5.293   7.118 -16.645  1.00  0.78           C  
ATOM    340  C   ILE A  24      -4.071   7.843 -17.190  1.00  0.78           C  
ATOM    341  O   ILE A  24      -3.771   7.774 -18.389  1.00  0.78           O  
ATOM    342  CB  ILE A  24      -5.124   5.596 -16.698  1.00  0.78           C  
ATOM    343  CG1 ILE A  24      -6.319   4.927 -16.015  1.00  0.78           C  
ATOM    344  CG2 ILE A  24      -3.838   5.215 -15.995  1.00  0.78           C  
ATOM    345  CD1 ILE A  24      -6.374   3.442 -16.197  1.00  0.78           C  
ATOM    346  H   ILE A  24      -6.817   7.090 -18.166  1.00  0.78           H  
ATOM    347  HA  ILE A  24      -5.404   7.379 -15.609  1.00  0.78           H  
ATOM    348  HB  ILE A  24      -5.092   5.262 -17.733  1.00  0.78           H  
ATOM    349 1HG1 ILE A  24      -6.264   5.130 -14.951  1.00  0.78           H  
ATOM    350 2HG1 ILE A  24      -7.240   5.359 -16.404  1.00  0.78           H  
ATOM    351 1HG2 ILE A  24      -3.707   4.135 -16.022  1.00  0.78           H  
ATOM    352 2HG2 ILE A  24      -3.000   5.694 -16.493  1.00  0.78           H  
ATOM    353 3HG2 ILE A  24      -3.881   5.548 -14.958  1.00  0.78           H  
ATOM    354 1HD1 ILE A  24      -7.246   3.046 -15.674  1.00  0.78           H  
ATOM    355 2HD1 ILE A  24      -6.448   3.206 -17.260  1.00  0.78           H  
ATOM    356 3HD1 ILE A  24      -5.470   2.993 -15.786  1.00  0.78           H  
ATOM    357  N   ARG A  25      -3.411   8.581 -16.306  1.00  0.71           N  
ATOM    358  CA  ARG A  25      -2.278   9.428 -16.667  1.00  0.71           C  
ATOM    359  C   ARG A  25      -1.194   9.306 -15.610  1.00  0.71           C  
ATOM    360  O   ARG A  25      -1.512   8.965 -14.473  1.00  0.71           O  
ATOM    361  CB  ARG A  25      -2.732  10.887 -16.775  1.00  0.71           C  
ATOM    362  CG  ARG A  25      -3.747  11.196 -17.871  1.00  0.71           C  
ATOM    363  CD  ARG A  25      -3.125  11.080 -19.213  1.00  0.71           C  
ATOM    364  NE  ARG A  25      -4.029  11.468 -20.280  1.00  0.71           N  
ATOM    365  CZ  ARG A  25      -4.910  10.652 -20.901  1.00  0.71           C  
ATOM    366  NH1 ARG A  25      -5.016   9.377 -20.571  1.00  0.71           N  
ATOM    367  NH2 ARG A  25      -5.678  11.141 -21.864  1.00  0.71           N  
ATOM    368  H   ARG A  25      -3.746   8.548 -15.339  1.00  0.71           H  
ATOM    369  HA  ARG A  25      -1.899   9.094 -17.631  1.00  0.71           H  
ATOM    370 1HB  ARG A  25      -3.201  11.167 -15.835  1.00  0.71           H  
ATOM    371 2HB  ARG A  25      -1.880  11.552 -16.906  1.00  0.71           H  
ATOM    372 1HG  ARG A  25      -4.601  10.523 -17.811  1.00  0.71           H  
ATOM    373 2HG  ARG A  25      -4.101  12.218 -17.750  1.00  0.71           H  
ATOM    374 1HD  ARG A  25      -2.248  11.723 -19.258  1.00  0.71           H  
ATOM    375 2HD  ARG A  25      -2.824  10.046 -19.381  1.00  0.71           H  
ATOM    376  HE  ARG A  25      -4.003  12.431 -20.579  1.00  0.71           H  
ATOM    377 1HH1 ARG A  25      -4.435   8.962 -19.823  1.00  0.71           H  
ATOM    378 2HH1 ARG A  25      -5.677   8.792 -21.054  1.00  0.71           H  
ATOM    379 1HH2 ARG A  25      -5.601  12.111 -22.131  1.00  0.71           H  
ATOM    380 2HH2 ARG A  25      -6.339  10.541 -22.332  1.00  0.71           H  
ATOM    381  N   PRO A  26       0.090   9.520 -15.933  1.00  0.66           N  
ATOM    382  CA  PRO A  26       1.151   9.531 -14.957  1.00  0.66           C  
ATOM    383  C   PRO A  26       0.987  10.737 -14.042  1.00  0.66           C  
ATOM    384  O   PRO A  26       0.637  11.822 -14.523  1.00  0.66           O  
ATOM    385  CB  PRO A  26       2.408   9.615 -15.831  1.00  0.66           C  
ATOM    386  CG  PRO A  26       1.950  10.247 -17.128  1.00  0.66           C  
ATOM    387  CD  PRO A  26       0.520   9.771 -17.322  1.00  0.66           C  
ATOM    388  HA  PRO A  26       1.150   8.602 -14.404  1.00  0.66           H  
ATOM    389 1HB  PRO A  26       3.188  10.194 -15.314  1.00  0.66           H  
ATOM    390 2HB  PRO A  26       2.799   8.638 -16.005  1.00  0.66           H  
ATOM    391 1HG  PRO A  26       2.019  11.339 -17.066  1.00  0.66           H  
ATOM    392 2HG  PRO A  26       2.612   9.938 -17.950  1.00  0.66           H  
ATOM    393 1HD  PRO A  26      -0.045  10.580 -17.788  1.00  0.66           H  
ATOM    394 2HD  PRO A  26       0.497   8.857 -17.913  1.00  0.66           H  
ATOM    395  N   VAL A  27       1.270  10.557 -12.756  1.00  0.62           N  
ATOM    396  CA  VAL A  27       1.230  11.660 -11.811  1.00  0.62           C  
ATOM    397  C   VAL A  27       2.475  11.618 -10.927  1.00  0.62           C  
ATOM    398  O   VAL A  27       2.984  10.539 -10.615  1.00  0.62           O  
ATOM    399  CB  VAL A  27      -0.021  11.568 -10.900  1.00  0.62           C  
ATOM    400  CG1 VAL A  27      -1.319  11.591 -11.715  1.00  0.62           C  
ATOM    401  CG2 VAL A  27       0.057  10.299 -10.010  1.00  0.62           C  
ATOM    402  H   VAL A  27       1.490   9.622 -12.434  1.00  0.62           H  
ATOM    403  HA  VAL A  27       1.214  12.602 -12.358  1.00  0.62           H  
ATOM    404  HB  VAL A  27      -0.037  12.448 -10.274  1.00  0.62           H  
ATOM    405 1HG1 VAL A  27      -2.163  11.562 -11.034  1.00  0.62           H  
ATOM    406 2HG1 VAL A  27      -1.367  12.488 -12.307  1.00  0.62           H  
ATOM    407 3HG1 VAL A  27      -1.361  10.723 -12.374  1.00  0.62           H  
ATOM    408 1HG2 VAL A  27      -0.807  10.264  -9.350  1.00  0.62           H  
ATOM    409 2HG2 VAL A  27       0.065   9.413 -10.638  1.00  0.62           H  
ATOM    410 3HG2 VAL A  27       0.969  10.332  -9.412  1.00  0.62           H  
ATOM    411  N   LEU A  28       2.912  12.777 -10.458  1.00  0.60           N  
ATOM    412  CA  LEU A  28       4.064  12.877  -9.564  1.00  0.60           C  
ATOM    413  C   LEU A  28       3.649  12.980  -8.128  1.00  0.60           C  
ATOM    414  O   LEU A  28       2.849  13.841  -7.777  1.00  0.60           O  
ATOM    415  CB  LEU A  28       4.914  14.099  -9.890  1.00  0.60           C  
ATOM    416  CG  LEU A  28       6.057  14.352  -8.959  1.00  0.60           C  
ATOM    417  CD1 LEU A  28       7.015  13.251  -9.088  1.00  0.60           C  
ATOM    418  CD2 LEU A  28       6.692  15.644  -9.315  1.00  0.60           C  
ATOM    419  H   LEU A  28       2.434  13.626 -10.749  1.00  0.60           H  
ATOM    420  HA  LEU A  28       4.673  11.981  -9.676  1.00  0.60           H  
ATOM    421 1HB  LEU A  28       5.352  13.982 -10.829  1.00  0.60           H  
ATOM    422 2HB  LEU A  28       4.279  14.980  -9.908  1.00  0.60           H  
ATOM    423  HG  LEU A  28       5.709  14.388  -7.928  1.00  0.60           H  
ATOM    424 1HD1 LEU A  28       7.842  13.424  -8.433  1.00  0.60           H  
ATOM    425 2HD1 LEU A  28       6.543  12.321  -8.830  1.00  0.60           H  
ATOM    426 3HD1 LEU A  28       7.353  13.208 -10.109  1.00  0.60           H  
ATOM    427 1HD2 LEU A  28       7.533  15.818  -8.647  1.00  0.60           H  
ATOM    428 2HD2 LEU A  28       7.041  15.593 -10.334  1.00  0.60           H  
ATOM    429 3HD2 LEU A  28       5.966  16.450  -9.216  1.00  0.60           H  
ATOM    430  N   ILE A  29       4.197  12.138  -7.267  1.00  0.59           N  
ATOM    431  CA  ILE A  29       3.769  12.237  -5.889  1.00  0.59           C  
ATOM    432  C   ILE A  29       4.605  13.342  -5.238  1.00  0.59           C  
ATOM    433  O   ILE A  29       5.842  13.278  -5.240  1.00  0.59           O  
ATOM    434  CB  ILE A  29       4.014  10.941  -5.118  1.00  0.59           C  
ATOM    435  CG1 ILE A  29       3.440   9.683  -5.865  1.00  0.59           C  
ATOM    436  CG2 ILE A  29       3.354  11.093  -3.743  1.00  0.59           C  
ATOM    437  CD1 ILE A  29       1.998   9.649  -6.181  1.00  0.59           C  
ATOM    438  H   ILE A  29       4.869  11.427  -7.570  1.00  0.59           H  
ATOM    439  HA  ILE A  29       2.726  12.517  -5.838  1.00  0.59           H  
ATOM    440  HB  ILE A  29       5.086  10.780  -4.995  1.00  0.59           H  
ATOM    441 1HG1 ILE A  29       3.979   9.575  -6.801  1.00  0.59           H  
ATOM    442 2HG1 ILE A  29       3.672   8.848  -5.262  1.00  0.59           H  
ATOM    443 1HG2 ILE A  29       3.520  10.207  -3.163  1.00  0.59           H  
ATOM    444 2HG2 ILE A  29       3.785  11.948  -3.220  1.00  0.59           H  
ATOM    445 3HG2 ILE A  29       2.284  11.251  -3.869  1.00  0.59           H  
ATOM    446 1HD1 ILE A  29       1.750   8.717  -6.680  1.00  0.59           H  
ATOM    447 2HD1 ILE A  29       1.414   9.735  -5.268  1.00  0.59           H  
ATOM    448 3HD1 ILE A  29       1.796  10.462  -6.846  1.00  0.59           H  
ATOM    449  N   ILE A  30       3.944  14.379  -4.707  1.00  0.59           N  
ATOM    450  CA  ILE A  30       4.690  15.505  -4.140  1.00  0.59           C  
ATOM    451  C   ILE A  30       4.562  15.611  -2.609  1.00  0.59           C  
ATOM    452  O   ILE A  30       5.321  16.333  -1.963  1.00  0.59           O  
ATOM    453  CB  ILE A  30       4.268  16.834  -4.819  1.00  0.59           C  
ATOM    454  CG1 ILE A  30       2.830  17.130  -4.572  1.00  0.59           C  
ATOM    455  CG2 ILE A  30       4.536  16.786  -6.344  1.00  0.59           C  
ATOM    456  CD1 ILE A  30       2.466  18.494  -5.008  1.00  0.59           C  
ATOM    457  H   ILE A  30       2.921  14.385  -4.704  1.00  0.59           H  
ATOM    458  HA  ILE A  30       5.741  15.363  -4.370  1.00  0.59           H  
ATOM    459  HB  ILE A  30       4.848  17.647  -4.384  1.00  0.59           H  
ATOM    460 1HG1 ILE A  30       2.214  16.414  -5.111  1.00  0.59           H  
ATOM    461 2HG1 ILE A  30       2.618  17.039  -3.507  1.00  0.59           H  
ATOM    462 1HG2 ILE A  30       4.255  17.738  -6.796  1.00  0.59           H  
ATOM    463 2HG2 ILE A  30       5.595  16.602  -6.520  1.00  0.59           H  
ATOM    464 3HG2 ILE A  30       3.948  15.987  -6.795  1.00  0.59           H  
ATOM    465 1HD1 ILE A  30       1.439  18.655  -4.800  1.00  0.59           H  
ATOM    466 2HD1 ILE A  30       3.064  19.216  -4.461  1.00  0.59           H  
ATOM    467 3HD1 ILE A  30       2.647  18.601  -6.076  1.00  0.59           H  
ATOM    468  N   GLN A  31       3.639  14.846  -2.033  1.00  0.60           N  
ATOM    469  CA  GLN A  31       3.433  14.803  -0.577  1.00  0.60           C  
ATOM    470  C   GLN A  31       4.561  14.120   0.205  1.00  0.60           C  
ATOM    471  O   GLN A  31       5.135  13.134  -0.245  1.00  0.60           O  
ATOM    472  CB  GLN A  31       2.126  14.119  -0.238  1.00  0.60           C  
ATOM    473  CG  GLN A  31       1.754  14.187   1.216  1.00  0.60           C  
ATOM    474  CD  GLN A  31       0.347  13.804   1.431  1.00  0.60           C  
ATOM    475  OE1 GLN A  31      -0.363  13.426   0.490  1.00  0.60           O  
ATOM    476  NE2 GLN A  31      -0.111  13.914   2.675  1.00  0.60           N  
ATOM    477  H   GLN A  31       3.009  14.323  -2.637  1.00  0.60           H  
ATOM    478  HA  GLN A  31       3.369  15.830  -0.224  1.00  0.60           H  
ATOM    479 1HB  GLN A  31       1.347  14.540  -0.800  1.00  0.60           H  
ATOM    480 2HB  GLN A  31       2.194  13.080  -0.522  1.00  0.60           H  
ATOM    481 1HG  GLN A  31       2.379  13.482   1.774  1.00  0.60           H  
ATOM    482 2HG  GLN A  31       1.898  15.200   1.583  1.00  0.60           H  
ATOM    483 1HE2 GLN A  31      -1.061  13.678   2.882  1.00  0.60           H  
ATOM    484 2HE2 GLN A  31       0.498  14.238   3.401  1.00  0.60           H  
ATOM    485  N   ASN A  32       4.874  14.658   1.390  1.00  0.62           N  
ATOM    486  CA  ASN A  32       5.907  14.091   2.267  1.00  0.62           C  
ATOM    487  C   ASN A  32       5.626  12.622   2.582  1.00  0.62           C  
ATOM    488  O   ASN A  32       4.487  12.242   2.886  1.00  0.62           O  
ATOM    489  CB  ASN A  32       6.020  14.856   3.583  1.00  0.62           C  
ATOM    490  CG  ASN A  32       7.312  14.505   4.353  1.00  0.62           C  
ATOM    491  OD1 ASN A  32       7.522  13.418   4.922  1.00  0.62           O  
ATOM    492  ND2 ASN A  32       8.206  15.462   4.373  1.00  0.62           N  
ATOM    493  H   ASN A  32       4.378  15.484   1.690  1.00  0.62           H  
ATOM    494  HA  ASN A  32       6.864  14.136   1.747  1.00  0.62           H  
ATOM    495 1HB  ASN A  32       6.005  15.928   3.384  1.00  0.62           H  
ATOM    496 2HB  ASN A  32       5.161  14.625   4.213  1.00  0.62           H  
ATOM    497 1HD2 ASN A  32       9.075  15.327   4.853  1.00  0.62           H  
ATOM    498 2HD2 ASN A  32       8.020  16.331   3.914  1.00  0.62           H  
ATOM    499  N   ASP A  33       6.701  11.827   2.607  1.00  0.64           N  
ATOM    500  CA  ASP A  33       6.659  10.393   2.887  1.00  0.64           C  
ATOM    501  C   ASP A  33       5.982  10.051   4.210  1.00  0.64           C  
ATOM    502  O   ASP A  33       5.337   9.010   4.329  1.00  0.64           O  
ATOM    503  CB  ASP A  33       8.081   9.835   2.933  1.00  0.64           C  
ATOM    504  CG  ASP A  33       8.733   9.781   1.576  1.00  0.64           C  
ATOM    505  OD1 ASP A  33       8.037   9.943   0.603  1.00  0.64           O  
ATOM    506  OD2 ASP A  33       9.932   9.556   1.508  1.00  0.64           O  
ATOM    507  H   ASP A  33       7.595  12.236   2.380  1.00  0.64           H  
ATOM    508  HA  ASP A  33       6.112   9.907   2.080  1.00  0.64           H  
ATOM    509 1HB  ASP A  33       8.691  10.454   3.596  1.00  0.64           H  
ATOM    510 2HB  ASP A  33       8.059   8.830   3.353  1.00  0.64           H  
ATOM    511  N   ILE A  34       6.111  10.919   5.207  1.00  0.66           N  
ATOM    512  CA  ILE A  34       5.487  10.642   6.492  1.00  0.66           C  
ATOM    513  C   ILE A  34       3.987  10.556   6.301  1.00  0.66           C  
ATOM    514  O   ILE A  34       3.310   9.737   6.914  1.00  0.66           O  
ATOM    515  CB  ILE A  34       5.789  11.727   7.530  1.00  0.66           C  
ATOM    516  CG1 ILE A  34       7.262  11.700   7.905  1.00  0.66           C  
ATOM    517  CG2 ILE A  34       4.914  11.507   8.760  1.00  0.66           C  
ATOM    518  CD1 ILE A  34       7.694  12.907   8.695  1.00  0.66           C  
ATOM    519  H   ILE A  34       6.634  11.780   5.066  1.00  0.66           H  
ATOM    520  HA  ILE A  34       5.847   9.684   6.863  1.00  0.66           H  
ATOM    521  HB  ILE A  34       5.576  12.707   7.101  1.00  0.66           H  
ATOM    522 1HG1 ILE A  34       7.462  10.808   8.496  1.00  0.66           H  
ATOM    523 2HG1 ILE A  34       7.859  11.653   6.992  1.00  0.66           H  
ATOM    524 1HG2 ILE A  34       5.119  12.283   9.495  1.00  0.66           H  
ATOM    525 2HG2 ILE A  34       3.864  11.549   8.472  1.00  0.66           H  
ATOM    526 3HG2 ILE A  34       5.132  10.531   9.190  1.00  0.66           H  
ATOM    527 1HD1 ILE A  34       8.756  12.828   8.928  1.00  0.66           H  
ATOM    528 2HD1 ILE A  34       7.518  13.806   8.100  1.00  0.66           H  
ATOM    529 3HD1 ILE A  34       7.122  12.963   9.618  1.00  0.66           H  
ATOM    530  N   GLY A  35       3.451  11.471   5.505  1.00  0.67           N  
ATOM    531  CA  GLY A  35       2.035  11.503   5.227  1.00  0.67           C  
ATOM    532  C   GLY A  35       1.631  10.270   4.439  1.00  0.67           C  
ATOM    533  O   GLY A  35       0.723   9.533   4.837  1.00  0.67           O  
ATOM    534  H   GLY A  35       4.055  12.099   4.990  1.00  0.67           H  
ATOM    535 1HA  GLY A  35       1.476  11.552   6.160  1.00  0.67           H  
ATOM    536 2HA  GLY A  35       1.804  12.399   4.651  1.00  0.67           H  
ATOM    537  N   ASN A  36       2.353  10.018   3.338  1.00  0.68           N  
ATOM    538  CA  ASN A  36       2.024   8.922   2.420  1.00  0.68           C  
ATOM    539  C   ASN A  36       1.998   7.564   3.124  1.00  0.68           C  
ATOM    540  O   ASN A  36       1.176   6.690   2.811  1.00  0.68           O  
ATOM    541  CB  ASN A  36       3.051   8.828   1.313  1.00  0.68           C  
ATOM    542  CG  ASN A  36       3.038   9.926   0.336  1.00  0.68           C  
ATOM    543  OD1 ASN A  36       2.117  10.739   0.262  1.00  0.68           O  
ATOM    544  ND2 ASN A  36       4.057   9.937  -0.457  1.00  0.68           N  
ATOM    545  H   ASN A  36       3.125  10.652   3.115  1.00  0.68           H  
ATOM    546  HA  ASN A  36       1.033   9.103   1.999  1.00  0.68           H  
ATOM    547 1HB  ASN A  36       4.045   8.774   1.755  1.00  0.68           H  
ATOM    548 2HB  ASN A  36       2.900   7.895   0.774  1.00  0.68           H  
ATOM    549 1HD2 ASN A  36       4.143  10.630  -1.170  1.00  0.68           H  
ATOM    550 2HD2 ASN A  36       4.745   9.197  -0.369  1.00  0.68           H  
ATOM    551  N   ARG A  37       2.902   7.402   4.085  1.00  0.69           N  
ATOM    552  CA  ARG A  37       3.044   6.197   4.882  1.00  0.69           C  
ATOM    553  C   ARG A  37       1.805   5.805   5.677  1.00  0.69           C  
ATOM    554  O   ARG A  37       1.591   4.617   5.932  1.00  0.69           O  
ATOM    555  CB  ARG A  37       4.215   6.342   5.827  1.00  0.69           C  
ATOM    556  CG  ARG A  37       4.586   5.104   6.571  1.00  0.69           C  
ATOM    557  CD  ARG A  37       5.819   5.313   7.349  1.00  0.69           C  
ATOM    558  NE  ARG A  37       6.968   5.562   6.477  1.00  0.69           N  
ATOM    559  CZ  ARG A  37       7.692   4.599   5.865  1.00  0.69           C  
ATOM    560  NH1 ARG A  37       7.379   3.333   6.032  1.00  0.69           N  
ATOM    561  NH2 ARG A  37       8.717   4.925   5.096  1.00  0.69           N  
ATOM    562  H   ARG A  37       3.567   8.155   4.261  1.00  0.69           H  
ATOM    563  HA  ARG A  37       3.265   5.380   4.202  1.00  0.69           H  
ATOM    564 1HB  ARG A  37       5.087   6.669   5.284  1.00  0.69           H  
ATOM    565 2HB  ARG A  37       3.986   7.117   6.561  1.00  0.69           H  
ATOM    566 1HG  ARG A  37       3.780   4.840   7.252  1.00  0.69           H  
ATOM    567 2HG  ARG A  37       4.751   4.290   5.866  1.00  0.69           H  
ATOM    568 1HD  ARG A  37       5.692   6.180   7.991  1.00  0.69           H  
ATOM    569 2HD  ARG A  37       6.027   4.434   7.956  1.00  0.69           H  
ATOM    570  HE  ARG A  37       7.235   6.525   6.319  1.00  0.69           H  
ATOM    571 1HH1 ARG A  37       6.597   3.079   6.618  1.00  0.69           H  
ATOM    572 2HH1 ARG A  37       7.920   2.615   5.573  1.00  0.69           H  
ATOM    573 1HH2 ARG A  37       8.963   5.896   4.966  1.00  0.69           H  
ATOM    574 2HH2 ARG A  37       9.256   4.202   4.642  1.00  0.69           H  
ATOM    575  N   PHE A  38       1.026   6.786   6.131  1.00  0.68           N  
ATOM    576  CA  PHE A  38      -0.116   6.475   6.981  1.00  0.68           C  
ATOM    577  C   PHE A  38      -1.466   6.858   6.368  1.00  0.68           C  
ATOM    578  O   PHE A  38      -2.492   6.245   6.678  1.00  0.68           O  
ATOM    579  CB  PHE A  38       0.067   7.188   8.316  1.00  0.68           C  
ATOM    580  CG  PHE A  38       1.346   6.802   9.004  1.00  0.68           C  
ATOM    581  CD1 PHE A  38       2.355   7.735   9.174  1.00  0.68           C  
ATOM    582  CD2 PHE A  38       1.554   5.512   9.461  1.00  0.68           C  
ATOM    583  CE1 PHE A  38       3.539   7.397   9.790  1.00  0.68           C  
ATOM    584  CE2 PHE A  38       2.739   5.166  10.080  1.00  0.68           C  
ATOM    585  CZ  PHE A  38       3.733   6.110  10.246  1.00  0.68           C  
ATOM    586  H   PHE A  38       1.209   7.750   5.855  1.00  0.68           H  
ATOM    587  HA  PHE A  38      -0.126   5.401   7.162  1.00  0.68           H  
ATOM    588 1HB  PHE A  38       0.077   8.267   8.151  1.00  0.68           H  
ATOM    589 2HB  PHE A  38      -0.766   6.958   8.974  1.00  0.68           H  
ATOM    590  HD1 PHE A  38       2.200   8.751   8.812  1.00  0.68           H  
ATOM    591  HD2 PHE A  38       0.769   4.766   9.324  1.00  0.68           H  
ATOM    592  HE1 PHE A  38       4.319   8.147   9.914  1.00  0.68           H  
ATOM    593  HE2 PHE A  38       2.890   4.147  10.435  1.00  0.68           H  
ATOM    594  HZ  PHE A  38       4.667   5.837  10.734  1.00  0.68           H  
ATOM    595  N   SER A  39      -1.475   7.885   5.530  1.00  0.66           N  
ATOM    596  CA  SER A  39      -2.697   8.383   4.924  1.00  0.66           C  
ATOM    597  C   SER A  39      -3.218   7.434   3.843  1.00  0.66           C  
ATOM    598  O   SER A  39      -2.421   6.801   3.153  1.00  0.66           O  
ATOM    599  CB  SER A  39      -2.457   9.743   4.303  1.00  0.66           C  
ATOM    600  OG  SER A  39      -3.601  10.199   3.625  1.00  0.66           O  
ATOM    601  H   SER A  39      -0.607   8.359   5.300  1.00  0.66           H  
ATOM    602  HA  SER A  39      -3.419   8.486   5.727  1.00  0.66           H  
ATOM    603 1HB  SER A  39      -2.169  10.457   5.071  1.00  0.66           H  
ATOM    604 2HB  SER A  39      -1.625   9.670   3.596  1.00  0.66           H  
ATOM    605  HG  SER A  39      -3.324  10.995   3.153  1.00  0.66           H  
ATOM    606  N   PRO A  40      -4.547   7.284   3.681  1.00  0.64           N  
ATOM    607  CA  PRO A  40      -5.184   6.577   2.587  1.00  0.64           C  
ATOM    608  C   PRO A  40      -5.081   7.327   1.258  1.00  0.64           C  
ATOM    609  O   PRO A  40      -5.378   6.743   0.212  1.00  0.64           O  
ATOM    610  CB  PRO A  40      -6.635   6.449   3.056  1.00  0.64           C  
ATOM    611  CG  PRO A  40      -6.845   7.614   3.998  1.00  0.64           C  
ATOM    612  CD  PRO A  40      -5.503   7.816   4.685  1.00  0.64           C  
ATOM    613  HA  PRO A  40      -4.721   5.584   2.498  1.00  0.64           H  
ATOM    614 1HB  PRO A  40      -7.311   6.485   2.180  1.00  0.64           H  
ATOM    615 2HB  PRO A  40      -6.790   5.474   3.538  1.00  0.64           H  
ATOM    616 1HG  PRO A  40      -7.168   8.498   3.441  1.00  0.64           H  
ATOM    617 2HG  PRO A  40      -7.651   7.381   4.708  1.00  0.64           H  
ATOM    618 1HD  PRO A  40      -5.373   8.893   4.840  1.00  0.64           H  
ATOM    619 2HD  PRO A  40      -5.442   7.238   5.623  1.00  0.64           H  
ATOM    620  N   THR A  41      -4.694   8.617   1.293  1.00  0.62           N  
ATOM    621  CA  THR A  41      -4.641   9.423   0.072  1.00  0.62           C  
ATOM    622  C   THR A  41      -3.270  10.073  -0.095  1.00  0.62           C  
ATOM    623  O   THR A  41      -2.547  10.242   0.889  1.00  0.62           O  
ATOM    624  CB  THR A  41      -5.692  10.555   0.117  1.00  0.62           C  
ATOM    625  OG1 THR A  41      -5.339  11.496   1.146  1.00  0.62           O  
ATOM    626  CG2 THR A  41      -7.076  10.009   0.432  1.00  0.62           C  
ATOM    627  H   THR A  41      -4.428   9.061   2.168  1.00  0.62           H  
ATOM    628  HA  THR A  41      -4.819   8.789  -0.790  1.00  0.62           H  
ATOM    629  HB  THR A  41      -5.710  11.048  -0.841  1.00  0.62           H  
ATOM    630  HG1 THR A  41      -4.553  11.982   0.875  1.00  0.62           H  
ATOM    631 1HG2 THR A  41      -7.787  10.832   0.455  1.00  0.62           H  
ATOM    632 2HG2 THR A  41      -7.389   9.299  -0.308  1.00  0.62           H  
ATOM    633 3HG2 THR A  41      -7.060   9.526   1.393  1.00  0.62           H  
ATOM    634  N   VAL A  42      -2.943  10.479  -1.329  1.00  0.60           N  
ATOM    635  CA  VAL A  42      -1.693  11.192  -1.613  1.00  0.60           C  
ATOM    636  C   VAL A  42      -1.901  12.460  -2.446  1.00  0.60           C  
ATOM    637  O   VAL A  42      -2.770  12.507  -3.319  1.00  0.60           O  
ATOM    638  CB  VAL A  42      -0.695  10.264  -2.367  1.00  0.60           C  
ATOM    639  CG1 VAL A  42      -0.264   9.116  -1.503  1.00  0.60           C  
ATOM    640  CG2 VAL A  42      -1.368   9.713  -3.619  1.00  0.60           C  
ATOM    641  H   VAL A  42      -3.595  10.286  -2.089  1.00  0.60           H  
ATOM    642  HA  VAL A  42      -1.241  11.469  -0.664  1.00  0.60           H  
ATOM    643  HB  VAL A  42       0.191  10.840  -2.636  1.00  0.60           H  
ATOM    644 1HG1 VAL A  42       0.432   8.482  -2.041  1.00  0.60           H  
ATOM    645 2HG1 VAL A  42       0.204   9.492  -0.611  1.00  0.60           H  
ATOM    646 3HG1 VAL A  42      -1.114   8.564  -1.229  1.00  0.60           H  
ATOM    647 1HG2 VAL A  42      -0.676   9.080  -4.158  1.00  0.60           H  
ATOM    648 2HG2 VAL A  42      -2.252   9.132  -3.337  1.00  0.60           H  
ATOM    649 3HG2 VAL A  42      -1.670  10.531  -4.248  1.00  0.60           H  
ATOM    650  N   ILE A  43      -1.042  13.460  -2.243  1.00  0.59           N  
ATOM    651  CA  ILE A  43      -1.101  14.668  -3.078  1.00  0.59           C  
ATOM    652  C   ILE A  43      -0.136  14.547  -4.240  1.00  0.59           C  
ATOM    653  O   ILE A  43       1.073  14.284  -4.056  1.00  0.59           O  
ATOM    654  CB  ILE A  43      -0.798  15.946  -2.295  1.00  0.59           C  
ATOM    655  CG1 ILE A  43      -1.801  16.116  -1.185  1.00  0.59           C  
ATOM    656  CG2 ILE A  43      -0.874  17.104  -3.238  1.00  0.59           C  
ATOM    657  CD1 ILE A  43      -1.418  17.162  -0.188  1.00  0.59           C  
ATOM    658  H   ILE A  43      -0.399  13.394  -1.452  1.00  0.59           H  
ATOM    659  HA  ILE A  43      -2.100  14.764  -3.489  1.00  0.59           H  
ATOM    660  HB  ILE A  43       0.181  15.922  -1.878  1.00  0.59           H  
ATOM    661 1HG1 ILE A  43      -2.746  16.399  -1.625  1.00  0.59           H  
ATOM    662 2HG1 ILE A  43      -1.927  15.167  -0.667  1.00  0.59           H  
ATOM    663 1HG2 ILE A  43      -0.665  18.029  -2.706  1.00  0.59           H  
ATOM    664 2HG2 ILE A  43      -0.144  16.969  -4.025  1.00  0.59           H  
ATOM    665 3HG2 ILE A  43      -1.876  17.148  -3.674  1.00  0.59           H  
ATOM    666 1HD1 ILE A  43      -2.190  17.235   0.577  1.00  0.59           H  
ATOM    667 2HD1 ILE A  43      -0.470  16.884   0.278  1.00  0.59           H  
ATOM    668 3HD1 ILE A  43      -1.310  18.122  -0.689  1.00  0.59           H  
ATOM    669  N   VAL A  44      -0.697  14.686  -5.447  1.00  0.60           N  
ATOM    670  CA  VAL A  44       0.086  14.478  -6.640  1.00  0.60           C  
ATOM    671  C   VAL A  44      -0.063  15.595  -7.670  1.00  0.60           C  
ATOM    672  O   VAL A  44      -1.067  16.309  -7.685  1.00  0.60           O  
ATOM    673  CB  VAL A  44      -0.398  13.202  -7.324  1.00  0.60           C  
ATOM    674  CG1 VAL A  44      -0.344  12.084  -6.369  1.00  0.60           C  
ATOM    675  CG2 VAL A  44      -1.797  13.387  -7.892  1.00  0.60           C  
ATOM    676  H   VAL A  44      -1.689  14.914  -5.517  1.00  0.60           H  
ATOM    677  HA  VAL A  44       1.123  14.394  -6.347  1.00  0.60           H  
ATOM    678  HB  VAL A  44       0.301  12.970  -8.118  1.00  0.60           H  
ATOM    679 1HG1 VAL A  44      -0.629  11.164  -6.862  1.00  0.60           H  
ATOM    680 2HG1 VAL A  44       0.627  12.010  -5.985  1.00  0.60           H  
ATOM    681 3HG1 VAL A  44      -1.030  12.282  -5.557  1.00  0.60           H  
ATOM    682 1HG2 VAL A  44      -2.110  12.476  -8.390  1.00  0.60           H  
ATOM    683 2HG2 VAL A  44      -2.491  13.616  -7.082  1.00  0.60           H  
ATOM    684 3HG2 VAL A  44      -1.789  14.207  -8.611  1.00  0.60           H  
ATOM    685  N   ALA A  45       0.899  15.699  -8.585  1.00  0.63           N  
ATOM    686  CA  ALA A  45       0.780  16.638  -9.703  1.00  0.63           C  
ATOM    687  C   ALA A  45       0.604  15.882 -11.012  1.00  0.63           C  
ATOM    688  O   ALA A  45       1.347  14.944 -11.303  1.00  0.63           O  
ATOM    689  CB  ALA A  45       1.994  17.533  -9.781  1.00  0.63           C  
ATOM    690  H   ALA A  45       1.713  15.095  -8.491  1.00  0.63           H  
ATOM    691  HA  ALA A  45      -0.105  17.255  -9.548  1.00  0.63           H  
ATOM    692 1HB  ALA A  45       1.860  18.230 -10.613  1.00  0.63           H  
ATOM    693 2HB  ALA A  45       2.088  18.075  -8.845  1.00  0.63           H  
ATOM    694 3HB  ALA A  45       2.886  16.938  -9.944  1.00  0.63           H  
ATOM    695  N   ALA A  46      -0.369  16.272 -11.820  1.00  0.69           N  
ATOM    696  CA  ALA A  46      -0.561  15.588 -13.098  1.00  0.69           C  
ATOM    697  C   ALA A  46       0.639  15.780 -14.011  1.00  0.69           C  
ATOM    698  O   ALA A  46       1.229  16.865 -14.023  1.00  0.69           O  
ATOM    699  CB  ALA A  46      -1.807  16.095 -13.796  1.00  0.69           C  
ATOM    700  H   ALA A  46      -0.979  17.041 -11.557  1.00  0.69           H  
ATOM    701  HA  ALA A  46      -0.664  14.525 -12.903  1.00  0.69           H  
ATOM    702 1HB  ALA A  46      -1.940  15.556 -14.735  1.00  0.69           H  
ATOM    703 2HB  ALA A  46      -2.679  15.936 -13.160  1.00  0.69           H  
ATOM    704 3HB  ALA A  46      -1.704  17.162 -14.002  1.00  0.69           H  
ATOM    705  N   ILE A  47       0.968  14.757 -14.798  1.00  0.77           N  
ATOM    706  CA  ILE A  47       2.036  14.857 -15.782  1.00  0.77           C  
ATOM    707  C   ILE A  47       1.488  14.511 -17.159  1.00  0.77           C  
ATOM    708  O   ILE A  47       0.703  13.566 -17.293  1.00  0.77           O  
ATOM    709  CB  ILE A  47       3.196  13.909 -15.467  1.00  0.77           C  
ATOM    710  CG1 ILE A  47       3.723  14.182 -14.110  1.00  0.77           C  
ATOM    711  CG2 ILE A  47       4.321  14.072 -16.486  1.00  0.77           C  
ATOM    712  CD1 ILE A  47       4.744  13.207 -13.733  1.00  0.77           C  
ATOM    713  H   ILE A  47       0.501  13.853 -14.702  1.00  0.77           H  
ATOM    714  HA  ILE A  47       2.403  15.879 -15.809  1.00  0.77           H  
ATOM    715  HB  ILE A  47       2.839  12.888 -15.480  1.00  0.77           H  
ATOM    716 1HG1 ILE A  47       4.111  15.166 -14.073  1.00  0.77           H  
ATOM    717 2HG1 ILE A  47       2.914  14.111 -13.390  1.00  0.77           H  
ATOM    718 1HG2 ILE A  47       5.131  13.394 -16.250  1.00  0.77           H  
ATOM    719 2HG2 ILE A  47       3.953  13.844 -17.474  1.00  0.77           H  
ATOM    720 3HG2 ILE A  47       4.694  15.095 -16.464  1.00  0.77           H  
ATOM    721 1HD1 ILE A  47       5.101  13.397 -12.778  1.00  0.77           H  
ATOM    722 2HD1 ILE A  47       4.311  12.214 -13.768  1.00  0.77           H  
ATOM    723 3HD1 ILE A  47       5.556  13.289 -14.433  1.00  0.77           H  
ATOM    724  N   THR A  48       1.839  15.296 -18.171  1.00  0.88           N  
ATOM    725  CA  THR A  48       1.345  14.982 -19.498  1.00  0.88           C  
ATOM    726  C   THR A  48       2.316  15.278 -20.622  1.00  0.88           C  
ATOM    727  O   THR A  48       3.051  16.264 -20.598  1.00  0.88           O  
ATOM    728  CB  THR A  48       0.105  15.795 -19.786  1.00  0.88           C  
ATOM    729  OG1 THR A  48      -0.436  15.395 -21.058  1.00  0.88           O  
ATOM    730  CG2 THR A  48       0.510  17.227 -19.821  1.00  0.88           C  
ATOM    731  H   THR A  48       2.462  16.088 -18.002  1.00  0.88           H  
ATOM    732  HA  THR A  48       1.105  13.919 -19.532  1.00  0.88           H  
ATOM    733  HB  THR A  48      -0.643  15.638 -19.009  1.00  0.88           H  
ATOM    734  HG1 THR A  48      -0.856  14.532 -20.959  1.00  0.88           H  
ATOM    735 1HG2 THR A  48      -0.352  17.849 -20.027  1.00  0.88           H  
ATOM    736 2HG2 THR A  48       0.937  17.505 -18.855  1.00  0.88           H  
ATOM    737 3HG2 THR A  48       1.259  17.355 -20.593  1.00  0.88           H  
ATOM    738  N   ALA A  49       2.239  14.455 -21.662  1.00  1.00           N  
ATOM    739  CA  ALA A  49       3.019  14.641 -22.877  1.00  1.00           C  
ATOM    740  C   ALA A  49       2.303  15.524 -23.901  1.00  1.00           C  
ATOM    741  O   ALA A  49       2.856  15.805 -24.961  1.00  1.00           O  
ATOM    742  CB  ALA A  49       3.341  13.292 -23.497  1.00  1.00           C  
ATOM    743  H   ALA A  49       1.609  13.667 -21.608  1.00  1.00           H  
ATOM    744  HA  ALA A  49       3.950  15.131 -22.608  1.00  1.00           H  
ATOM    745 1HB  ALA A  49       3.957  13.435 -24.383  1.00  1.00           H  
ATOM    746 2HB  ALA A  49       3.890  12.684 -22.775  1.00  1.00           H  
ATOM    747 3HB  ALA A  49       2.418  12.790 -23.774  1.00  1.00           H  
ATOM    748  N   LYS A  50       1.072  15.966 -23.612  1.00  1.10           N  
ATOM    749  CA  LYS A  50       0.328  16.758 -24.601  1.00  1.10           C  
ATOM    750  C   LYS A  50       0.894  18.170 -24.784  1.00  1.10           C  
ATOM    751  O   LYS A  50       0.562  18.858 -25.747  1.00  1.10           O  
ATOM    752  CB  LYS A  50      -1.154  16.859 -24.233  1.00  1.10           C  
ATOM    753  CG  LYS A  50      -1.471  17.785 -23.077  1.00  1.10           C  
ATOM    754  CD  LYS A  50      -2.947  17.727 -22.686  1.00  1.10           C  
ATOM    755  CE  LYS A  50      -3.279  18.750 -21.608  1.00  1.10           C  
ATOM    756  NZ  LYS A  50      -4.708  18.656 -21.158  1.00  1.10           N  
ATOM    757  H   LYS A  50       0.632  15.743 -22.720  1.00  1.10           H  
ATOM    758  HA  LYS A  50       0.401  16.249 -25.564  1.00  1.10           H  
ATOM    759 1HB  LYS A  50      -1.718  17.205 -25.099  1.00  1.10           H  
ATOM    760 2HB  LYS A  50      -1.529  15.870 -23.972  1.00  1.10           H  
ATOM    761 1HG  LYS A  50      -0.863  17.532 -22.244  1.00  1.10           H  
ATOM    762 2HG  LYS A  50      -1.237  18.802 -23.372  1.00  1.10           H  
ATOM    763 1HD  LYS A  50      -3.568  17.913 -23.561  1.00  1.10           H  
ATOM    764 2HD  LYS A  50      -3.179  16.732 -22.300  1.00  1.10           H  
ATOM    765 1HE  LYS A  50      -2.626  18.602 -20.749  1.00  1.10           H  
ATOM    766 2HE  LYS A  50      -3.104  19.745 -22.015  1.00  1.10           H  
ATOM    767 1HZ  LYS A  50      -4.887  19.357 -20.460  1.00  1.10           H  
ATOM    768 2HZ  LYS A  50      -5.324  18.800 -21.943  1.00  1.10           H  
ATOM    769 3HZ  LYS A  50      -4.893  17.723 -20.740  1.00  1.10           H  
ATOM    770  N   ILE A  51       1.717  18.607 -23.836  1.00  1.15           N  
ATOM    771  CA  ILE A  51       2.274  19.953 -23.828  1.00  1.15           C  
ATOM    772  C   ILE A  51       3.563  20.072 -24.668  1.00  1.15           C  
ATOM    773  O   ILE A  51       3.722  21.013 -25.442  1.00  1.15           O  
ATOM    774  CB  ILE A  51       2.536  20.350 -22.362  1.00  1.15           C  
ATOM    775  CG1 ILE A  51       1.246  20.276 -21.570  1.00  1.15           C  
ATOM    776  CG2 ILE A  51       3.097  21.721 -22.259  1.00  1.15           C  
ATOM    777  CD1 ILE A  51       0.164  21.175 -22.063  1.00  1.15           C  
ATOM    778  H   ILE A  51       1.948  17.973 -23.087  1.00  1.15           H  
ATOM    779  HA  ILE A  51       1.534  20.632 -24.247  1.00  1.15           H  
ATOM    780  HB  ILE A  51       3.230  19.641 -21.926  1.00  1.15           H  
ATOM    781 1HG1 ILE A  51       0.877  19.280 -21.631  1.00  1.15           H  
ATOM    782 2HG1 ILE A  51       1.455  20.512 -20.531  1.00  1.15           H  
ATOM    783 1HG2 ILE A  51       3.285  21.972 -21.214  1.00  1.15           H  
ATOM    784 2HG2 ILE A  51       4.004  21.755 -22.799  1.00  1.15           H  
ATOM    785 3HG2 ILE A  51       2.402  22.441 -22.681  1.00  1.15           H  
ATOM    786 1HD1 ILE A  51      -0.723  21.043 -21.447  1.00  1.15           H  
ATOM    787 2HD1 ILE A  51       0.496  22.212 -22.003  1.00  1.15           H  
ATOM    788 3HD1 ILE A  51      -0.073  20.930 -23.097  1.00  1.15           H  
ATOM    789  N   GLN A  52       4.508  19.145 -24.462  1.00  1.13           N  
ATOM    790  CA  GLN A  52       5.836  19.081 -25.122  1.00  1.13           C  
ATOM    791  C   GLN A  52       6.778  20.291 -24.940  1.00  1.13           C  
ATOM    792  O   GLN A  52       7.885  20.295 -25.479  1.00  1.13           O  
ATOM    793  CB  GLN A  52       5.673  18.867 -26.637  1.00  1.13           C  
ATOM    794  CG  GLN A  52       5.011  17.561 -27.066  1.00  1.13           C  
ATOM    795  CD  GLN A  52       5.908  16.332 -26.828  1.00  1.13           C  
ATOM    796  OE1 GLN A  52       7.007  16.243 -27.398  1.00  1.13           O  
ATOM    797  NE2 GLN A  52       5.447  15.394 -26.021  1.00  1.13           N  
ATOM    798  H   GLN A  52       4.282  18.404 -23.816  1.00  1.13           H  
ATOM    799  HA  GLN A  52       6.352  18.211 -24.716  1.00  1.13           H  
ATOM    800 1HB  GLN A  52       5.097  19.685 -27.064  1.00  1.13           H  
ATOM    801 2HB  GLN A  52       6.656  18.899 -27.102  1.00  1.13           H  
ATOM    802 1HG  GLN A  52       4.091  17.430 -26.495  1.00  1.13           H  
ATOM    803 2HG  GLN A  52       4.780  17.616 -28.128  1.00  1.13           H  
ATOM    804 1HE2 GLN A  52       5.988  14.572 -25.847  1.00  1.13           H  
ATOM    805 2HE2 GLN A  52       4.530  15.502 -25.587  1.00  1.13           H  
ATOM    806  N   LYS A  53       6.371  21.274 -24.159  1.00  1.06           N  
ATOM    807  CA  LYS A  53       7.186  22.438 -23.840  1.00  1.06           C  
ATOM    808  C   LYS A  53       6.639  23.155 -22.621  1.00  1.06           C  
ATOM    809  O   LYS A  53       5.506  23.629 -22.645  1.00  1.06           O  
ATOM    810  CB  LYS A  53       7.204  23.414 -25.025  1.00  1.06           C  
ATOM    811  CG  LYS A  53       7.983  24.694 -24.772  1.00  1.06           C  
ATOM    812  CD  LYS A  53       9.470  24.444 -24.688  1.00  1.06           C  
ATOM    813  CE  LYS A  53      10.221  25.693 -24.241  1.00  1.06           C  
ATOM    814  NZ  LYS A  53      10.090  25.924 -22.759  1.00  1.06           N  
ATOM    815  H   LYS A  53       5.444  21.210 -23.777  1.00  1.06           H  
ATOM    816  HA  LYS A  53       8.204  22.112 -23.613  1.00  1.06           H  
ATOM    817 1HB  LYS A  53       7.643  22.925 -25.894  1.00  1.06           H  
ATOM    818 2HB  LYS A  53       6.180  23.686 -25.282  1.00  1.06           H  
ATOM    819 1HG  LYS A  53       7.791  25.400 -25.577  1.00  1.06           H  
ATOM    820 2HG  LYS A  53       7.649  25.139 -23.844  1.00  1.06           H  
ATOM    821 1HD  LYS A  53       9.660  23.643 -23.973  1.00  1.06           H  
ATOM    822 2HD  LYS A  53       9.842  24.132 -25.661  1.00  1.06           H  
ATOM    823 1HE  LYS A  53      11.274  25.580 -24.486  1.00  1.06           H  
ATOM    824 2HE  LYS A  53       9.824  26.559 -24.768  1.00  1.06           H  
ATOM    825 1HZ  LYS A  53      10.601  26.746 -22.497  1.00  1.06           H  
ATOM    826 2HZ  LYS A  53       9.098  26.044 -22.467  1.00  1.06           H  
ATOM    827 3HZ  LYS A  53      10.469  25.117 -22.271  1.00  1.06           H  
ATOM    828  N   ALA A  54       7.435  23.305 -21.576  1.00  0.95           N  
ATOM    829  CA  ALA A  54       6.924  24.049 -20.430  1.00  0.95           C  
ATOM    830  C   ALA A  54       6.684  25.495 -20.865  1.00  0.95           C  
ATOM    831  O   ALA A  54       7.530  26.084 -21.558  1.00  0.95           O  
ATOM    832  CB  ALA A  54       7.899  23.973 -19.277  1.00  0.95           C  
ATOM    833  H   ALA A  54       8.384  22.916 -21.579  1.00  0.95           H  
ATOM    834  HA  ALA A  54       5.966  23.627 -20.125  1.00  0.95           H  
ATOM    835 1HB  ALA A  54       7.532  24.536 -18.440  1.00  0.95           H  
ATOM    836 2HB  ALA A  54       8.014  22.941 -18.982  1.00  0.95           H  
ATOM    837 3HB  ALA A  54       8.858  24.382 -19.581  1.00  0.95           H  
ATOM    838  N   LYS A  55       5.576  26.100 -20.428  1.00  0.85           N  
ATOM    839  CA  LYS A  55       5.324  27.494 -20.797  1.00  0.85           C  
ATOM    840  C   LYS A  55       5.302  28.402 -19.582  1.00  0.85           C  
ATOM    841  O   LYS A  55       5.738  29.553 -19.643  1.00  0.85           O  
ATOM    842  CB  LYS A  55       4.016  27.613 -21.581  1.00  0.85           C  
ATOM    843  CG  LYS A  55       4.044  26.884 -22.927  1.00  0.85           C  
ATOM    844  CD  LYS A  55       2.755  27.063 -23.702  1.00  0.85           C  
ATOM    845  CE  LYS A  55       2.817  26.329 -25.035  1.00  0.85           C  
ATOM    846  NZ  LYS A  55       1.555  26.480 -25.812  1.00  0.85           N  
ATOM    847  H   LYS A  55       4.896  25.604 -19.850  1.00  0.85           H  
ATOM    848  HA  LYS A  55       6.130  27.835 -21.443  1.00  0.85           H  
ATOM    849 1HB  LYS A  55       3.202  27.200 -20.988  1.00  0.85           H  
ATOM    850 2HB  LYS A  55       3.793  28.663 -21.761  1.00  0.85           H  
ATOM    851 1HG  LYS A  55       4.881  27.249 -23.524  1.00  0.85           H  
ATOM    852 2HG  LYS A  55       4.193  25.820 -22.750  1.00  0.85           H  
ATOM    853 1HD  LYS A  55       1.923  26.667 -23.118  1.00  0.85           H  
ATOM    854 2HD  LYS A  55       2.579  28.123 -23.884  1.00  0.85           H  
ATOM    855 1HE  LYS A  55       3.644  26.725 -25.621  1.00  0.85           H  
ATOM    856 2HE  LYS A  55       2.993  25.267 -24.848  1.00  0.85           H  
ATOM    857 1HZ  LYS A  55       1.635  25.981 -26.686  1.00  0.85           H  
ATOM    858 2HZ  LYS A  55       0.783  26.106 -25.280  1.00  0.85           H  
ATOM    859 3HZ  LYS A  55       1.390  27.459 -25.998  1.00  0.85           H  
ATOM    860  N   LEU A  56       4.788  27.887 -18.480  1.00  0.76           N  
ATOM    861  CA  LEU A  56       4.673  28.683 -17.272  1.00  0.76           C  
ATOM    862  C   LEU A  56       5.743  28.272 -16.254  1.00  0.76           C  
ATOM    863  O   LEU A  56       6.235  27.151 -16.316  1.00  0.76           O  
ATOM    864  CB  LEU A  56       3.267  28.538 -16.693  1.00  0.76           C  
ATOM    865  CG  LEU A  56       2.156  28.939 -17.640  1.00  0.76           C  
ATOM    866  CD1 LEU A  56       0.826  28.698 -16.968  1.00  0.76           C  
ATOM    867  CD2 LEU A  56       2.334  30.393 -18.022  1.00  0.76           C  
ATOM    868  H   LEU A  56       4.438  26.926 -18.487  1.00  0.76           H  
ATOM    869  HA  LEU A  56       4.803  29.716 -17.563  1.00  0.76           H  
ATOM    870 1HB  LEU A  56       3.111  27.498 -16.423  1.00  0.76           H  
ATOM    871 2HB  LEU A  56       3.163  29.129 -15.796  1.00  0.76           H  
ATOM    872  HG  LEU A  56       2.198  28.327 -18.536  1.00  0.76           H  
ATOM    873 1HD1 LEU A  56       0.019  28.974 -17.643  1.00  0.76           H  
ATOM    874 2HD1 LEU A  56       0.728  27.648 -16.703  1.00  0.76           H  
ATOM    875 3HD1 LEU A  56       0.759  29.297 -16.059  1.00  0.76           H  
ATOM    876 1HD2 LEU A  56       1.539  30.689 -18.708  1.00  0.76           H  
ATOM    877 2HD2 LEU A  56       2.290  31.013 -17.126  1.00  0.76           H  
ATOM    878 3HD2 LEU A  56       3.301  30.530 -18.510  1.00  0.76           H  
ATOM    879  N   PRO A  57       6.114  29.132 -15.283  1.00  0.69           N  
ATOM    880  CA  PRO A  57       7.021  28.848 -14.166  1.00  0.69           C  
ATOM    881  C   PRO A  57       6.567  27.658 -13.312  1.00  0.69           C  
ATOM    882  O   PRO A  57       7.355  27.065 -12.577  1.00  0.69           O  
ATOM    883  CB  PRO A  57       6.969  30.144 -13.360  1.00  0.69           C  
ATOM    884  CG  PRO A  57       6.604  31.213 -14.352  1.00  0.69           C  
ATOM    885  CD  PRO A  57       5.662  30.551 -15.324  1.00  0.69           C  
ATOM    886  HA  PRO A  57       8.033  28.669 -14.564  1.00  0.69           H  
ATOM    887 1HB  PRO A  57       6.229  30.040 -12.576  1.00  0.69           H  
ATOM    888 2HB  PRO A  57       7.935  30.324 -12.868  1.00  0.69           H  
ATOM    889 1HG  PRO A  57       6.146  32.067 -13.830  1.00  0.69           H  
ATOM    890 2HG  PRO A  57       7.514  31.594 -14.841  1.00  0.69           H  
ATOM    891 1HD  PRO A  57       4.625  30.662 -14.989  1.00  0.69           H  
ATOM    892 2HD  PRO A  57       5.848  31.015 -16.298  1.00  0.69           H  
ATOM    893  N   THR A  58       5.283  27.331 -13.428  1.00  0.65           N  
ATOM    894  CA  THR A  58       4.619  26.251 -12.721  1.00  0.65           C  
ATOM    895  C   THR A  58       4.654  24.919 -13.494  1.00  0.65           C  
ATOM    896  O   THR A  58       4.075  23.918 -13.057  1.00  0.65           O  
ATOM    897  CB  THR A  58       3.178  26.673 -12.459  1.00  0.65           C  
ATOM    898  OG1 THR A  58       2.538  26.954 -13.709  1.00  0.65           O  
ATOM    899  CG2 THR A  58       3.165  27.909 -11.596  1.00  0.65           C  
ATOM    900  H   THR A  58       4.708  27.873 -14.049  1.00  0.65           H  
ATOM    901  HA  THR A  58       5.115  26.113 -11.762  1.00  0.65           H  
ATOM    902  HB  THR A  58       2.646  25.869 -11.952  1.00  0.65           H  
ATOM    903  HG1 THR A  58       1.640  27.337 -13.562  1.00  0.65           H  
ATOM    904 1HG2 THR A  58       2.132  28.210 -11.410  1.00  0.65           H  
ATOM    905 2HG2 THR A  58       3.658  27.688 -10.655  1.00  0.65           H  
ATOM    906 3HG2 THR A  58       3.694  28.713 -12.103  1.00  0.65           H  
ATOM    907  N   HIS A  59       5.302  24.925 -14.656  1.00  0.64           N  
ATOM    908  CA  HIS A  59       5.426  23.740 -15.490  1.00  0.64           C  
ATOM    909  C   HIS A  59       6.870  23.260 -15.469  1.00  0.64           C  
ATOM    910  O   HIS A  59       7.787  24.050 -15.706  1.00  0.64           O  
ATOM    911  CB  HIS A  59       5.104  24.080 -16.934  1.00  0.64           C  
ATOM    912  CG  HIS A  59       3.759  24.534 -17.246  1.00  0.64           C  
ATOM    913  ND1 HIS A  59       3.449  25.081 -18.483  1.00  0.64           N  
ATOM    914  CD2 HIS A  59       2.613  24.542 -16.530  1.00  0.64           C  
ATOM    915  CE1 HIS A  59       2.159  25.381 -18.510  1.00  0.64           C  
ATOM    916  NE2 HIS A  59       1.635  25.068 -17.340  1.00  0.64           N  
ATOM    917  H   HIS A  59       5.738  25.783 -14.986  1.00  0.64           H  
ATOM    918  HA  HIS A  59       4.776  22.944 -15.136  1.00  0.64           H  
ATOM    919 1HB  HIS A  59       5.752  24.884 -17.228  1.00  0.64           H  
ATOM    920 2HB  HIS A  59       5.340  23.245 -17.556  1.00  0.64           H  
ATOM    921  HD2 HIS A  59       2.482  24.188 -15.505  1.00  0.64           H  
ATOM    922  HE1 HIS A  59       1.622  25.821 -19.350  1.00  0.64           H  
ATOM    923  HE2 HIS A  59       0.665  25.195 -17.070  1.00  0.64           H  
ATOM    924  N   VAL A  60       7.080  21.971 -15.241  1.00  0.65           N  
ATOM    925  CA  VAL A  60       8.450  21.460 -15.231  1.00  0.65           C  
ATOM    926  C   VAL A  60       8.669  20.374 -16.254  1.00  0.65           C  
ATOM    927  O   VAL A  60       7.930  19.394 -16.317  1.00  0.65           O  
ATOM    928  CB  VAL A  60       8.834  20.959 -13.832  1.00  0.65           C  
ATOM    929  CG1 VAL A  60      10.231  20.371 -13.828  1.00  0.65           C  
ATOM    930  CG2 VAL A  60       8.760  22.113 -12.877  1.00  0.65           C  
ATOM    931  H   VAL A  60       6.281  21.360 -15.057  1.00  0.65           H  
ATOM    932  HA  VAL A  60       9.124  22.280 -15.475  1.00  0.65           H  
ATOM    933  HB  VAL A  60       8.158  20.186 -13.520  1.00  0.65           H  
ATOM    934 1HG1 VAL A  60      10.478  20.027 -12.823  1.00  0.65           H  
ATOM    935 2HG1 VAL A  60      10.276  19.530 -14.517  1.00  0.65           H  
ATOM    936 3HG1 VAL A  60      10.948  21.128 -14.137  1.00  0.65           H  
ATOM    937 1HG2 VAL A  60       9.026  21.790 -11.920  1.00  0.65           H  
ATOM    938 2HG2 VAL A  60       9.452  22.896 -13.192  1.00  0.65           H  
ATOM    939 3HG2 VAL A  60       7.750  22.513 -12.855  1.00  0.65           H  
ATOM    940  N   GLU A  61       9.689  20.538 -17.076  1.00  0.68           N  
ATOM    941  CA  GLU A  61       9.924  19.521 -18.075  1.00  0.68           C  
ATOM    942  C   GLU A  61      10.653  18.340 -17.481  1.00  0.68           C  
ATOM    943  O   GLU A  61      11.631  18.496 -16.747  1.00  0.68           O  
ATOM    944  CB  GLU A  61      10.726  20.065 -19.252  1.00  0.68           C  
ATOM    945  CG  GLU A  61      10.029  21.150 -19.993  1.00  0.68           C  
ATOM    946  CD  GLU A  61      10.721  21.614 -21.211  1.00  0.68           C  
ATOM    947  OE1 GLU A  61      11.778  21.123 -21.524  1.00  0.68           O  
ATOM    948  OE2 GLU A  61      10.174  22.488 -21.851  1.00  0.68           O  
ATOM    949  H   GLU A  61      10.286  21.351 -17.005  1.00  0.68           H  
ATOM    950  HA  GLU A  61       8.963  19.167 -18.451  1.00  0.68           H  
ATOM    951 1HB  GLU A  61      11.681  20.451 -18.898  1.00  0.68           H  
ATOM    952 2HB  GLU A  61      10.936  19.254 -19.952  1.00  0.68           H  
ATOM    953 1HG  GLU A  61       9.026  20.836 -20.247  1.00  0.68           H  
ATOM    954 2HG  GLU A  61       9.966  21.979 -19.310  1.00  0.68           H  
ATOM    955  N   ALA A  62      10.202  17.168 -17.869  1.00  0.73           N  
ATOM    956  CA  ALA A  62      10.800  15.896 -17.535  1.00  0.73           C  
ATOM    957  C   ALA A  62      11.137  15.253 -18.863  1.00  0.73           C  
ATOM    958  O   ALA A  62      10.463  15.527 -19.860  1.00  0.73           O  
ATOM    959  CB  ALA A  62       9.850  15.052 -16.713  1.00  0.73           C  
ATOM    960  H   ALA A  62       9.366  17.148 -18.449  1.00  0.73           H  
ATOM    961  HA  ALA A  62      11.726  16.059 -16.981  1.00  0.73           H  
ATOM    962 1HB  ALA A  62      10.328  14.110 -16.508  1.00  0.73           H  
ATOM    963 2HB  ALA A  62       9.622  15.564 -15.780  1.00  0.73           H  
ATOM    964 3HB  ALA A  62       8.928  14.886 -17.271  1.00  0.73           H  
ATOM    965  N   THR A  63      12.159  14.423 -18.918  1.00  0.78           N  
ATOM    966  CA  THR A  63      12.508  13.850 -20.209  1.00  0.78           C  
ATOM    967  C   THR A  63      12.282  12.353 -20.284  1.00  0.78           C  
ATOM    968  O   THR A  63      12.172  11.673 -19.268  1.00  0.78           O  
ATOM    969  CB  THR A  63      13.977  14.182 -20.518  1.00  0.78           C  
ATOM    970  OG1 THR A  63      14.830  13.549 -19.543  1.00  0.78           O  
ATOM    971  CG2 THR A  63      14.184  15.683 -20.462  1.00  0.78           C  
ATOM    972  H   THR A  63      12.729  14.202 -18.088  1.00  0.78           H  
ATOM    973  HA  THR A  63      11.897  14.315 -20.980  1.00  0.78           H  
ATOM    974  HB  THR A  63      14.232  13.817 -21.514  1.00  0.78           H  
ATOM    975  HG1 THR A  63      14.555  13.805 -18.618  1.00  0.78           H  
ATOM    976 1HG2 THR A  63      15.224  15.914 -20.682  1.00  0.78           H  
ATOM    977 2HG2 THR A  63      13.538  16.164 -21.199  1.00  0.78           H  
ATOM    978 3HG2 THR A  63      13.936  16.050 -19.466  1.00  0.78           H  
ATOM    979  N   ARG A  64      12.324  11.805 -21.489  1.00  0.84           N  
ATOM    980  CA  ARG A  64      12.244  10.355 -21.652  1.00  0.84           C  
ATOM    981  C   ARG A  64      13.351   9.613 -20.880  1.00  0.84           C  
ATOM    982  O   ARG A  64      13.166   8.478 -20.430  1.00  0.84           O  
ATOM    983  CB  ARG A  64      12.321  10.033 -23.124  1.00  0.84           C  
ATOM    984  CG  ARG A  64      13.619  10.380 -23.791  1.00  0.84           C  
ATOM    985  CD  ARG A  64      13.465  10.319 -25.250  1.00  0.84           C  
ATOM    986  NE  ARG A  64      14.691  10.637 -25.961  1.00  0.84           N  
ATOM    987  CZ  ARG A  64      15.139  11.895 -26.192  1.00  0.84           C  
ATOM    988  NH1 ARG A  64      14.487  12.948 -25.718  1.00  0.84           N  
ATOM    989  NH2 ARG A  64      16.245  12.074 -26.900  1.00  0.84           N  
ATOM    990  H   ARG A  64      12.371  12.409 -22.323  1.00  0.84           H  
ATOM    991  HA  ARG A  64      11.271  10.026 -21.282  1.00  0.84           H  
ATOM    992 1HB  ARG A  64      12.184   8.971 -23.257  1.00  0.84           H  
ATOM    993 2HB  ARG A  64      11.528  10.545 -23.659  1.00  0.84           H  
ATOM    994 1HG  ARG A  64      13.907  11.398 -23.516  1.00  0.84           H  
ATOM    995 2HG  ARG A  64      14.395   9.678 -23.489  1.00  0.84           H  
ATOM    996 1HD  ARG A  64      13.147   9.318 -25.540  1.00  0.84           H  
ATOM    997 2HD  ARG A  64      12.703  11.042 -25.549  1.00  0.84           H  
ATOM    998  HE  ARG A  64      15.225   9.869 -26.345  1.00  0.84           H  
ATOM    999 1HH1 ARG A  64      13.632  12.849 -25.139  1.00  0.84           H  
ATOM   1000 2HH1 ARG A  64      14.826  13.880 -25.899  1.00  0.84           H  
ATOM   1001 1HH2 ARG A  64      16.745  11.276 -27.267  1.00  0.84           H  
ATOM   1002 2HH2 ARG A  64      16.582  13.008 -27.079  1.00  0.84           H  
ATOM   1003  N   LYS A  65      14.477  10.301 -20.644  1.00  0.89           N  
ATOM   1004  CA  LYS A  65      15.642   9.762 -19.941  1.00  0.89           C  
ATOM   1005  C   LYS A  65      15.390   9.635 -18.441  1.00  0.89           C  
ATOM   1006  O   LYS A  65      16.161   8.991 -17.727  1.00  0.89           O  
ATOM   1007  CB  LYS A  65      16.871  10.649 -20.161  1.00  0.89           C  
ATOM   1008  CG  LYS A  65      17.406  10.673 -21.591  1.00  0.89           C  
ATOM   1009  CD  LYS A  65      18.626  11.587 -21.696  1.00  0.89           C  
ATOM   1010  CE  LYS A  65      19.193  11.616 -23.107  1.00  0.89           C  
ATOM   1011  NZ  LYS A  65      20.368  12.529 -23.210  1.00  0.89           N  
ATOM   1012  H   LYS A  65      14.536  11.245 -21.001  1.00  0.89           H  
ATOM   1013  HA  LYS A  65      15.851   8.767 -20.332  1.00  0.89           H  
ATOM   1014 1HB  LYS A  65      16.628  11.673 -19.876  1.00  0.89           H  
ATOM   1015 2HB  LYS A  65      17.677  10.315 -19.507  1.00  0.89           H  
ATOM   1016 1HG  LYS A  65      17.685   9.664 -21.894  1.00  0.89           H  
ATOM   1017 2HG  LYS A  65      16.628  11.036 -22.263  1.00  0.89           H  
ATOM   1018 1HD  LYS A  65      18.341  12.601 -21.408  1.00  0.89           H  
ATOM   1019 2HD  LYS A  65      19.399  11.239 -21.012  1.00  0.89           H  
ATOM   1020 1HE  LYS A  65      19.500  10.611 -23.390  1.00  0.89           H  
ATOM   1021 2HE  LYS A  65      18.419  11.956 -23.797  1.00  0.89           H  
ATOM   1022 1HZ  LYS A  65      20.718  12.524 -24.157  1.00  0.89           H  
ATOM   1023 2HZ  LYS A  65      20.089  13.468 -22.960  1.00  0.89           H  
ATOM   1024 3HZ  LYS A  65      21.094  12.216 -22.582  1.00  0.89           H  
ATOM   1025  N   ASP A  66      14.299  10.238 -17.970  1.00  0.94           N  
ATOM   1026  CA  ASP A  66      13.928  10.233 -16.570  1.00  0.94           C  
ATOM   1027  C   ASP A  66      12.947   9.083 -16.292  1.00  0.94           C  
ATOM   1028  O   ASP A  66      12.428   8.974 -15.179  1.00  0.94           O  
ATOM   1029  CB  ASP A  66      13.325  11.600 -16.175  1.00  0.94           C  
ATOM   1030  CG  ASP A  66      14.341  12.740 -16.257  1.00  0.94           C  
ATOM   1031  OD1 ASP A  66      15.417  12.575 -15.743  1.00  0.94           O  
ATOM   1032  OD2 ASP A  66      14.047  13.769 -16.884  1.00  0.94           O  
ATOM   1033  H   ASP A  66      13.686  10.737 -18.608  1.00  0.94           H  
ATOM   1034  HA  ASP A  66      14.824  10.068 -15.972  1.00  0.94           H  
ATOM   1035 1HB  ASP A  66      12.510  11.841 -16.833  1.00  0.94           H  
ATOM   1036 2HB  ASP A  66      12.930  11.547 -15.162  1.00  0.94           H  
ATOM   1037  N   GLY A  67      12.715   8.211 -17.301  1.00  0.96           N  
ATOM   1038  CA  GLY A  67      11.847   7.039 -17.135  1.00  0.96           C  
ATOM   1039  C   GLY A  67      10.409   7.202 -17.626  1.00  0.96           C  
ATOM   1040  O   GLY A  67       9.556   6.364 -17.347  1.00  0.96           O  
ATOM   1041  H   GLY A  67      13.146   8.353 -18.216  1.00  0.96           H  
ATOM   1042 1HA  GLY A  67      12.303   6.203 -17.666  1.00  0.96           H  
ATOM   1043 2HA  GLY A  67      11.839   6.752 -16.089  1.00  0.96           H  
ATOM   1044  N   PHE A  68      10.144   8.253 -18.386  1.00  0.97           N  
ATOM   1045  CA  PHE A  68       8.803   8.520 -18.903  1.00  0.97           C  
ATOM   1046  C   PHE A  68       8.502   8.026 -20.318  1.00  0.97           C  
ATOM   1047  O   PHE A  68       7.419   8.297 -20.832  1.00  0.97           O  
ATOM   1048  CB  PHE A  68       8.582  10.021 -18.908  1.00  0.97           C  
ATOM   1049  CG  PHE A  68       8.514  10.606 -17.568  1.00  0.97           C  
ATOM   1050  CD1 PHE A  68       9.651  11.027 -16.936  1.00  0.97           C  
ATOM   1051  CD2 PHE A  68       7.310  10.757 -16.940  1.00  0.97           C  
ATOM   1052  CE1 PHE A  68       9.588  11.598 -15.686  1.00  0.97           C  
ATOM   1053  CE2 PHE A  68       7.242  11.322 -15.718  1.00  0.97           C  
ATOM   1054  CZ  PHE A  68       8.377  11.754 -15.084  1.00  0.97           C  
ATOM   1055  H   PHE A  68      10.889   8.908 -18.589  1.00  0.97           H  
ATOM   1056  HA  PHE A  68       8.086   8.055 -18.226  1.00  0.97           H  
ATOM   1057 1HB  PHE A  68       9.399  10.507 -19.450  1.00  0.97           H  
ATOM   1058 2HB  PHE A  68       7.659  10.258 -19.437  1.00  0.97           H  
ATOM   1059  HD1 PHE A  68      10.599  10.900 -17.447  1.00  0.97           H  
ATOM   1060  HD2 PHE A  68       6.400  10.425 -17.441  1.00  0.97           H  
ATOM   1061  HE1 PHE A  68      10.497  11.934 -15.187  1.00  0.97           H  
ATOM   1062  HE2 PHE A  68       6.284  11.433 -15.254  1.00  0.97           H  
ATOM   1063  HZ  PHE A  68       8.310  12.215 -14.114  1.00  0.97           H  
ATOM   1064  N   GLU A  69       9.451   7.338 -20.967  1.00  0.95           N  
ATOM   1065  CA  GLU A  69       9.346   6.834 -22.366  1.00  0.95           C  
ATOM   1066  C   GLU A  69       9.375   7.976 -23.402  1.00  0.95           C  
ATOM   1067  O   GLU A  69      10.205   7.986 -24.311  1.00  0.95           O  
ATOM   1068  CB  GLU A  69       8.087   5.960 -22.590  1.00  0.95           C  
ATOM   1069  CG  GLU A  69       8.098   4.634 -21.825  1.00  0.95           C  
ATOM   1070  CD  GLU A  69       6.867   3.780 -22.072  1.00  0.95           C  
ATOM   1071  OE1 GLU A  69       5.988   4.218 -22.776  1.00  0.95           O  
ATOM   1072  OE2 GLU A  69       6.813   2.691 -21.550  1.00  0.95           O  
ATOM   1073  H   GLU A  69      10.309   7.158 -20.465  1.00  0.95           H  
ATOM   1074  HA  GLU A  69      10.214   6.202 -22.557  1.00  0.95           H  
ATOM   1075 1HB  GLU A  69       7.181   6.493 -22.345  1.00  0.95           H  
ATOM   1076 2HB  GLU A  69       8.022   5.714 -23.649  1.00  0.95           H  
ATOM   1077 1HG  GLU A  69       8.982   4.070 -22.116  1.00  0.95           H  
ATOM   1078 2HG  GLU A  69       8.175   4.850 -20.759  1.00  0.95           H  
ATOM   1079  N   LYS A  70       8.476   8.935 -23.244  1.00  0.91           N  
ATOM   1080  CA  LYS A  70       8.404  10.136 -24.059  1.00  0.91           C  
ATOM   1081  C   LYS A  70       8.692  11.338 -23.167  1.00  0.91           C  
ATOM   1082  O   LYS A  70       8.551  11.261 -21.948  1.00  0.91           O  
ATOM   1083  CB  LYS A  70       7.030  10.273 -24.716  1.00  0.91           C  
ATOM   1084  CG  LYS A  70       6.705   9.174 -25.716  1.00  0.91           C  
ATOM   1085  CD  LYS A  70       5.345   9.395 -26.362  1.00  0.91           C  
ATOM   1086  CE  LYS A  70       5.024   8.292 -27.365  1.00  0.91           C  
ATOM   1087  NZ  LYS A  70       3.695   8.495 -28.006  1.00  0.91           N  
ATOM   1088  H   LYS A  70       7.813   8.815 -22.487  1.00  0.91           H  
ATOM   1089  HA  LYS A  70       9.170  10.094 -24.833  1.00  0.91           H  
ATOM   1090 1HB  LYS A  70       6.261  10.264 -23.941  1.00  0.91           H  
ATOM   1091 2HB  LYS A  70       6.965  11.236 -25.225  1.00  0.91           H  
ATOM   1092 1HG  LYS A  70       7.473   9.149 -26.490  1.00  0.91           H  
ATOM   1093 2HG  LYS A  70       6.702   8.209 -25.202  1.00  0.91           H  
ATOM   1094 1HD  LYS A  70       4.574   9.408 -25.590  1.00  0.91           H  
ATOM   1095 2HD  LYS A  70       5.336  10.356 -26.875  1.00  0.91           H  
ATOM   1096 1HE  LYS A  70       5.791   8.280 -28.138  1.00  0.91           H  
ATOM   1097 2HE  LYS A  70       5.025   7.331 -26.851  1.00  0.91           H  
ATOM   1098 1HZ  LYS A  70       3.520   7.746 -28.661  1.00  0.91           H  
ATOM   1099 2HZ  LYS A  70       2.975   8.496 -27.297  1.00  0.91           H  
ATOM   1100 3HZ  LYS A  70       3.688   9.378 -28.494  1.00  0.91           H  
ATOM   1101  N   ASP A  71       9.117  12.448 -23.753  1.00  0.86           N  
ATOM   1102  CA  ASP A  71       9.304  13.661 -22.962  1.00  0.86           C  
ATOM   1103  C   ASP A  71       7.934  14.100 -22.422  1.00  0.86           C  
ATOM   1104  O   ASP A  71       6.915  13.865 -23.079  1.00  0.86           O  
ATOM   1105  CB  ASP A  71       9.943  14.769 -23.794  1.00  0.86           C  
ATOM   1106  CG  ASP A  71      11.453  14.504 -24.223  1.00  0.86           C  
ATOM   1107  OD1 ASP A  71      12.117  13.537 -23.795  1.00  0.86           O  
ATOM   1108  OD2 ASP A  71      11.923  15.296 -25.000  1.00  0.86           O  
ATOM   1109  H   ASP A  71       9.257  12.472 -24.753  1.00  0.86           H  
ATOM   1110  HA  ASP A  71       9.943  13.441 -22.109  1.00  0.86           H  
ATOM   1111 1HB  ASP A  71       9.348  14.931 -24.695  1.00  0.86           H  
ATOM   1112 2HB  ASP A  71       9.910  15.699 -23.220  1.00  0.86           H  
ATOM   1113  N   SER A  72       7.900  14.742 -21.249  1.00  0.80           N  
ATOM   1114  CA  SER A  72       6.616  15.179 -20.671  1.00  0.80           C  
ATOM   1115  C   SER A  72       6.722  16.406 -19.765  1.00  0.80           C  
ATOM   1116  O   SER A  72       7.815  16.795 -19.359  1.00  0.80           O  
ATOM   1117  CB  SER A  72       5.999  14.038 -19.885  1.00  0.80           C  
ATOM   1118  OG  SER A  72       6.770  13.715 -18.759  1.00  0.80           O  
ATOM   1119  H   SER A  72       8.772  14.929 -20.751  1.00  0.80           H  
ATOM   1120  HA  SER A  72       5.950  15.435 -21.492  1.00  0.80           H  
ATOM   1121 1HB  SER A  72       4.996  14.317 -19.578  1.00  0.80           H  
ATOM   1122 2HB  SER A  72       5.911  13.162 -20.531  1.00  0.80           H  
ATOM   1123  HG  SER A  72       7.652  13.519 -19.087  1.00  0.80           H  
ATOM   1124  N   VAL A  73       5.583  17.028 -19.452  1.00  0.75           N  
ATOM   1125  CA  VAL A  73       5.590  18.188 -18.563  1.00  0.75           C  
ATOM   1126  C   VAL A  73       4.759  17.963 -17.296  1.00  0.75           C  
ATOM   1127  O   VAL A  73       3.618  17.488 -17.345  1.00  0.75           O  
ATOM   1128  CB  VAL A  73       5.067  19.434 -19.304  1.00  0.75           C  
ATOM   1129  CG1 VAL A  73       5.055  20.629 -18.383  1.00  0.75           C  
ATOM   1130  CG2 VAL A  73       5.947  19.728 -20.535  1.00  0.75           C  
ATOM   1131  H   VAL A  73       4.700  16.698 -19.835  1.00  0.75           H  
ATOM   1132  HA  VAL A  73       6.617  18.382 -18.258  1.00  0.75           H  
ATOM   1133  HB  VAL A  73       4.037  19.252 -19.616  1.00  0.75           H  
ATOM   1134 1HG1 VAL A  73       4.661  21.487 -18.924  1.00  0.75           H  
ATOM   1135 2HG1 VAL A  73       4.432  20.426 -17.530  1.00  0.75           H  
ATOM   1136 3HG1 VAL A  73       6.070  20.840 -18.045  1.00  0.75           H  
ATOM   1137 1HG2 VAL A  73       5.573  20.603 -21.054  1.00  0.75           H  
ATOM   1138 2HG2 VAL A  73       6.960  19.912 -20.206  1.00  0.75           H  
ATOM   1139 3HG2 VAL A  73       5.935  18.879 -21.213  1.00  0.75           H  
ATOM   1140  N   ILE A  74       5.356  18.288 -16.153  1.00  0.70           N  
ATOM   1141  CA  ILE A  74       4.704  18.158 -14.861  1.00  0.70           C  
ATOM   1142  C   ILE A  74       3.919  19.447 -14.669  1.00  0.70           C  
ATOM   1143  O   ILE A  74       4.488  20.541 -14.768  1.00  0.70           O  
ATOM   1144  CB  ILE A  74       5.758  18.029 -13.747  1.00  0.70           C  
ATOM   1145  CG1 ILE A  74       6.670  16.796 -14.028  1.00  0.70           C  
ATOM   1146  CG2 ILE A  74       5.055  17.885 -12.379  1.00  0.70           C  
ATOM   1147  CD1 ILE A  74       7.930  16.762 -13.212  1.00  0.70           C  
ATOM   1148  H   ILE A  74       6.303  18.655 -16.185  1.00  0.70           H  
ATOM   1149  HA  ILE A  74       4.020  17.315 -14.859  1.00  0.70           H  
ATOM   1150  HB  ILE A  74       6.379  18.904 -13.745  1.00  0.70           H  
ATOM   1151 1HG1 ILE A  74       6.133  15.901 -13.810  1.00  0.70           H  
ATOM   1152 2HG1 ILE A  74       6.947  16.794 -15.087  1.00  0.70           H  
ATOM   1153 1HG2 ILE A  74       5.800  17.801 -11.590  1.00  0.70           H  
ATOM   1154 2HG2 ILE A  74       4.433  18.758 -12.197  1.00  0.70           H  
ATOM   1155 3HG2 ILE A  74       4.424  16.990 -12.381  1.00  0.70           H  
ATOM   1156 1HD1 ILE A  74       8.503  15.874 -13.470  1.00  0.70           H  
ATOM   1157 2HD1 ILE A  74       8.527  17.652 -13.427  1.00  0.70           H  
ATOM   1158 3HD1 ILE A  74       7.680  16.743 -12.168  1.00  0.70           H  
ATOM   1159  N   LEU A  75       2.616  19.343 -14.453  1.00  0.68           N  
ATOM   1160  CA  LEU A  75       1.795  20.542 -14.330  1.00  0.68           C  
ATOM   1161  C   LEU A  75       1.389  20.769 -12.876  1.00  0.68           C  
ATOM   1162  O   LEU A  75       0.444  20.162 -12.365  1.00  0.68           O  
ATOM   1163  CB  LEU A  75       0.579  20.404 -15.248  1.00  0.68           C  
ATOM   1164  CG  LEU A  75       0.928  20.155 -16.740  1.00  0.68           C  
ATOM   1165  CD1 LEU A  75      -0.333  19.940 -17.529  1.00  0.68           C  
ATOM   1166  CD2 LEU A  75       1.685  21.335 -17.281  1.00  0.68           C  
ATOM   1167  H   LEU A  75       2.181  18.422 -14.371  1.00  0.68           H  
ATOM   1168  HA  LEU A  75       2.378  21.402 -14.658  1.00  0.68           H  
ATOM   1169 1HB  LEU A  75      -0.026  19.562 -14.899  1.00  0.68           H  
ATOM   1170 2HB  LEU A  75      -0.019  21.312 -15.185  1.00  0.68           H  
ATOM   1171  HG  LEU A  75       1.547  19.255 -16.822  1.00  0.68           H  
ATOM   1172 1HD1 LEU A  75      -0.078  19.766 -18.568  1.00  0.68           H  
ATOM   1173 2HD1 LEU A  75      -0.867  19.075 -17.130  1.00  0.68           H  
ATOM   1174 3HD1 LEU A  75      -0.957  20.825 -17.455  1.00  0.68           H  
ATOM   1175 1HD2 LEU A  75       1.944  21.164 -18.321  1.00  0.68           H  
ATOM   1176 2HD2 LEU A  75       1.060  22.216 -17.205  1.00  0.68           H  
ATOM   1177 3HD2 LEU A  75       2.591  21.483 -16.700  1.00  0.68           H  
ATOM   1178  N   LEU A  76       2.059  21.709 -12.218  1.00  0.67           N  
ATOM   1179  CA  LEU A  76       1.879  21.923 -10.788  1.00  0.67           C  
ATOM   1180  C   LEU A  76       0.685  22.802 -10.455  1.00  0.67           C  
ATOM   1181  O   LEU A  76       0.423  23.106  -9.293  1.00  0.67           O  
ATOM   1182  CB  LEU A  76       3.179  22.462 -10.231  1.00  0.67           C  
ATOM   1183  CG  LEU A  76       4.315  21.445 -10.341  1.00  0.67           C  
ATOM   1184  CD1 LEU A  76       5.541  22.058 -10.017  1.00  0.67           C  
ATOM   1185  CD2 LEU A  76       4.056  20.328  -9.390  1.00  0.67           C  
ATOM   1186  H   LEU A  76       2.781  22.263 -12.690  1.00  0.67           H  
ATOM   1187  HA  LEU A  76       1.710  20.952 -10.327  1.00  0.67           H  
ATOM   1188 1HB  LEU A  76       3.460  23.362 -10.764  1.00  0.67           H  
ATOM   1189 2HB  LEU A  76       3.044  22.711  -9.179  1.00  0.67           H  
ATOM   1190  HG  LEU A  76       4.368  21.074 -11.366  1.00  0.67           H  
ATOM   1191 1HD1 LEU A  76       6.358  21.353 -10.106  1.00  0.67           H  
ATOM   1192 2HD1 LEU A  76       5.665  22.855 -10.719  1.00  0.67           H  
ATOM   1193 3HD1 LEU A  76       5.499  22.435  -9.014  1.00  0.67           H  
ATOM   1194 1HD2 LEU A  76       4.840  19.580  -9.460  1.00  0.67           H  
ATOM   1195 2HD2 LEU A  76       4.013  20.711  -8.383  1.00  0.67           H  
ATOM   1196 3HD2 LEU A  76       3.125  19.910  -9.653  1.00  0.67           H  
ATOM   1197  N   GLU A  77      -0.053  23.209 -11.479  1.00  0.67           N  
ATOM   1198  CA  GLU A  77      -1.277  23.961 -11.264  1.00  0.67           C  
ATOM   1199  C   GLU A  77      -2.445  22.984 -11.121  1.00  0.67           C  
ATOM   1200  O   GLU A  77      -3.570  23.382 -10.821  1.00  0.67           O  
ATOM   1201  CB  GLU A  77      -1.556  24.929 -12.406  1.00  0.67           C  
ATOM   1202  CG  GLU A  77      -0.521  26.008 -12.551  1.00  0.67           C  
ATOM   1203  CD  GLU A  77      -0.843  27.013 -13.615  1.00  0.67           C  
ATOM   1204  OE1 GLU A  77      -1.868  26.902 -14.245  1.00  0.67           O  
ATOM   1205  OE2 GLU A  77      -0.034  27.884 -13.813  1.00  0.67           O  
ATOM   1206  H   GLU A  77       0.229  22.961 -12.416  1.00  0.67           H  
ATOM   1207  HA  GLU A  77      -1.188  24.530 -10.338  1.00  0.67           H  
ATOM   1208 1HB  GLU A  77      -1.602  24.376 -13.346  1.00  0.67           H  
ATOM   1209 2HB  GLU A  77      -2.525  25.403 -12.255  1.00  0.67           H  
ATOM   1210 1HG  GLU A  77      -0.396  26.520 -11.595  1.00  0.67           H  
ATOM   1211 2HG  GLU A  77       0.419  25.524 -12.797  1.00  0.67           H  
ATOM   1212  N   GLN A  78      -2.168  21.690 -11.326  1.00  0.67           N  
ATOM   1213  CA  GLN A  78      -3.184  20.652 -11.264  1.00  0.67           C  
ATOM   1214  C   GLN A  78      -2.872  19.689 -10.136  1.00  0.67           C  
ATOM   1215  O   GLN A  78      -3.001  18.471 -10.282  1.00  0.67           O  
ATOM   1216  CB  GLN A  78      -3.275  19.879 -12.573  1.00  0.67           C  
ATOM   1217  CG  GLN A  78      -3.668  20.683 -13.784  1.00  0.67           C  
ATOM   1218  CD  GLN A  78      -3.760  19.805 -15.021  1.00  0.67           C  
ATOM   1219  OE1 GLN A  78      -4.074  18.614 -14.924  1.00  0.67           O  
ATOM   1220  NE2 GLN A  78      -3.498  20.381 -16.181  1.00  0.67           N  
ATOM   1221  H   GLN A  78      -1.221  21.392 -11.560  1.00  0.67           H  
ATOM   1222  HA  GLN A  78      -4.148  21.112 -11.060  1.00  0.67           H  
ATOM   1223 1HB  GLN A  78      -2.299  19.434 -12.786  1.00  0.67           H  
ATOM   1224 2HB  GLN A  78      -3.987  19.063 -12.462  1.00  0.67           H  
ATOM   1225 1HG  GLN A  78      -4.637  21.149 -13.608  1.00  0.67           H  
ATOM   1226 2HG  GLN A  78      -2.908  21.447 -13.962  1.00  0.67           H  
ATOM   1227 1HE2 GLN A  78      -3.546  19.848 -17.023  1.00  0.67           H  
ATOM   1228 2HE2 GLN A  78      -3.250  21.350 -16.216  1.00  0.67           H  
ATOM   1229  N   ILE A  79      -2.439  20.239  -9.012  1.00  0.67           N  
ATOM   1230  CA  ILE A  79      -2.148  19.421  -7.852  1.00  0.67           C  
ATOM   1231  C   ILE A  79      -3.434  19.007  -7.176  1.00  0.67           C  
ATOM   1232  O   ILE A  79      -4.272  19.850  -6.831  1.00  0.67           O  
ATOM   1233  CB  ILE A  79      -1.249  20.164  -6.884  1.00  0.67           C  
ATOM   1234  CG1 ILE A  79       0.053  20.415  -7.551  1.00  0.67           C  
ATOM   1235  CG2 ILE A  79      -1.092  19.374  -5.649  1.00  0.67           C  
ATOM   1236  CD1 ILE A  79       0.914  21.358  -6.834  1.00  0.67           C  
ATOM   1237  H   ILE A  79      -2.328  21.243  -8.965  1.00  0.67           H  
ATOM   1238  HA  ILE A  79      -1.629  18.534  -8.183  1.00  0.67           H  
ATOM   1239  HB  ILE A  79      -1.687  21.131  -6.644  1.00  0.67           H  
ATOM   1240 1HG1 ILE A  79       0.580  19.472  -7.640  1.00  0.67           H  
ATOM   1241 2HG1 ILE A  79      -0.138  20.789  -8.544  1.00  0.67           H  
ATOM   1242 1HG2 ILE A  79      -0.452  19.910  -4.957  1.00  0.67           H  
ATOM   1243 2HG2 ILE A  79      -2.066  19.216  -5.190  1.00  0.67           H  
ATOM   1244 3HG2 ILE A  79      -0.650  18.409  -5.907  1.00  0.67           H  
ATOM   1245 1HD1 ILE A  79       1.833  21.477  -7.392  1.00  0.67           H  
ATOM   1246 2HD1 ILE A  79       0.414  22.325  -6.751  1.00  0.67           H  
ATOM   1247 3HD1 ILE A  79       1.122  20.974  -5.846  1.00  0.67           H  
ATOM   1248  N   ARG A  80      -3.606  17.701  -7.035  1.00  0.66           N  
ATOM   1249  CA  ARG A  80      -4.842  17.150  -6.508  1.00  0.66           C  
ATOM   1250  C   ARG A  80      -4.579  16.052  -5.497  1.00  0.66           C  
ATOM   1251  O   ARG A  80      -3.519  15.424  -5.506  1.00  0.66           O  
ATOM   1252  CB  ARG A  80      -5.686  16.605  -7.661  1.00  0.66           C  
ATOM   1253  CG  ARG A  80      -6.111  17.691  -8.693  1.00  0.66           C  
ATOM   1254  CD  ARG A  80      -7.114  18.647  -8.150  1.00  0.66           C  
ATOM   1255  NE  ARG A  80      -7.544  19.624  -9.152  1.00  0.66           N  
ATOM   1256  CZ  ARG A  80      -6.966  20.840  -9.363  1.00  0.66           C  
ATOM   1257  NH1 ARG A  80      -5.944  21.258  -8.638  1.00  0.66           N  
ATOM   1258  NH2 ARG A  80      -7.444  21.629 -10.309  1.00  0.66           N  
ATOM   1259  H   ARG A  80      -2.844  17.087  -7.321  1.00  0.66           H  
ATOM   1260  HA  ARG A  80      -5.395  17.948  -6.015  1.00  0.66           H  
ATOM   1261 1HB  ARG A  80      -5.123  15.838  -8.192  1.00  0.66           H  
ATOM   1262 2HB  ARG A  80      -6.589  16.137  -7.266  1.00  0.66           H  
ATOM   1263 1HG  ARG A  80      -5.261  18.246  -9.048  1.00  0.66           H  
ATOM   1264 2HG  ARG A  80      -6.575  17.193  -9.545  1.00  0.66           H  
ATOM   1265 1HD  ARG A  80      -7.993  18.094  -7.822  1.00  0.66           H  
ATOM   1266 2HD  ARG A  80      -6.693  19.186  -7.307  1.00  0.66           H  
ATOM   1267  HE  ARG A  80      -8.316  19.361  -9.780  1.00  0.66           H  
ATOM   1268 1HH1 ARG A  80      -5.534  20.671  -7.897  1.00  0.66           H  
ATOM   1269 2HH1 ARG A  80      -5.545  22.168  -8.817  1.00  0.66           H  
ATOM   1270 1HH2 ARG A  80      -8.250  21.317 -10.873  1.00  0.66           H  
ATOM   1271 2HH2 ARG A  80      -7.034  22.534 -10.475  1.00  0.66           H  
ATOM   1272  N   THR A  81      -5.545  15.806  -4.626  1.00  0.66           N  
ATOM   1273  CA  THR A  81      -5.412  14.693  -3.703  1.00  0.66           C  
ATOM   1274  C   THR A  81      -6.132  13.489  -4.286  1.00  0.66           C  
ATOM   1275  O   THR A  81      -7.311  13.585  -4.635  1.00  0.66           O  
ATOM   1276  CB  THR A  81      -6.009  15.020  -2.326  1.00  0.66           C  
ATOM   1277  OG1 THR A  81      -5.340  16.141  -1.748  1.00  0.66           O  
ATOM   1278  CG2 THR A  81      -5.845  13.827  -1.419  1.00  0.66           C  
ATOM   1279  H   THR A  81      -6.387  16.365  -4.623  1.00  0.66           H  
ATOM   1280  HA  THR A  81      -4.363  14.438  -3.584  1.00  0.66           H  
ATOM   1281  HB  THR A  81      -7.067  15.255  -2.436  1.00  0.66           H  
ATOM   1282  HG1 THR A  81      -4.533  15.840  -1.327  1.00  0.66           H  
ATOM   1283 1HG2 THR A  81      -6.268  14.045  -0.440  1.00  0.66           H  
ATOM   1284 2HG2 THR A  81      -6.366  12.982  -1.857  1.00  0.66           H  
ATOM   1285 3HG2 THR A  81      -4.782  13.591  -1.314  1.00  0.66           H  
ATOM   1286  N   ILE A  82      -5.430  12.367  -4.418  1.00  0.66           N  
ATOM   1287  CA  ILE A  82      -6.067  11.181  -4.961  1.00  0.66           C  
ATOM   1288  C   ILE A  82      -5.964  10.023  -3.984  1.00  0.66           C  
ATOM   1289  O   ILE A  82      -4.987   9.881  -3.249  1.00  0.66           O  
ATOM   1290  CB  ILE A  82      -5.440  10.774  -6.317  1.00  0.66           C  
ATOM   1291  CG1 ILE A  82      -3.980  10.417  -6.158  1.00  0.66           C  
ATOM   1292  CG2 ILE A  82      -5.562  11.932  -7.315  1.00  0.66           C  
ATOM   1293  CD1 ILE A  82      -3.378   9.802  -7.408  1.00  0.66           C  
ATOM   1294  H   ILE A  82      -4.455  12.351  -4.123  1.00  0.66           H  
ATOM   1295  HA  ILE A  82      -7.122  11.388  -5.124  1.00  0.66           H  
ATOM   1296  HB  ILE A  82      -5.960   9.897  -6.707  1.00  0.66           H  
ATOM   1297 1HG1 ILE A  82      -3.424  11.321  -5.905  1.00  0.66           H  
ATOM   1298 2HG1 ILE A  82      -3.876   9.705  -5.340  1.00  0.66           H  
ATOM   1299 1HG2 ILE A  82      -5.130  11.636  -8.270  1.00  0.66           H  
ATOM   1300 2HG2 ILE A  82      -6.612  12.184  -7.453  1.00  0.66           H  
ATOM   1301 3HG2 ILE A  82      -5.026  12.805  -6.933  1.00  0.66           H  
ATOM   1302 1HD1 ILE A  82      -2.346   9.580  -7.226  1.00  0.66           H  
ATOM   1303 2HD1 ILE A  82      -3.914   8.882  -7.651  1.00  0.66           H  
ATOM   1304 3HD1 ILE A  82      -3.458  10.498  -8.238  1.00  0.66           H  
ATOM   1305  N   ASP A  83      -6.978   9.174  -3.960  1.00  0.66           N  
ATOM   1306  CA  ASP A  83      -6.924   8.002  -3.094  1.00  0.66           C  
ATOM   1307  C   ASP A  83      -5.767   7.128  -3.547  1.00  0.66           C  
ATOM   1308  O   ASP A  83      -5.557   6.954  -4.747  1.00  0.66           O  
ATOM   1309  CB  ASP A  83      -8.241   7.219  -3.087  1.00  0.66           C  
ATOM   1310  CG  ASP A  83      -8.351   6.197  -1.919  1.00  0.66           C  
ATOM   1311  OD1 ASP A  83      -7.849   5.088  -2.031  1.00  0.66           O  
ATOM   1312  OD2 ASP A  83      -8.975   6.534  -0.935  1.00  0.66           O  
ATOM   1313  H   ASP A  83      -7.780   9.333  -4.550  1.00  0.66           H  
ATOM   1314  HA  ASP A  83      -6.714   8.314  -2.083  1.00  0.66           H  
ATOM   1315 1HB  ASP A  83      -9.077   7.916  -3.021  1.00  0.66           H  
ATOM   1316 2HB  ASP A  83      -8.341   6.677  -4.014  1.00  0.66           H  
ATOM   1317  N   LYS A  84      -5.039   6.532  -2.609  1.00  0.67           N  
ATOM   1318  CA  LYS A  84      -3.939   5.642  -2.976  1.00  0.67           C  
ATOM   1319  C   LYS A  84      -4.418   4.458  -3.818  1.00  0.67           C  
ATOM   1320  O   LYS A  84      -3.664   3.935  -4.630  1.00  0.67           O  
ATOM   1321  CB  LYS A  84      -3.203   5.147  -1.730  1.00  0.67           C  
ATOM   1322  CG  LYS A  84      -2.364   6.218  -1.110  1.00  0.67           C  
ATOM   1323  CD  LYS A  84      -1.808   5.846   0.251  1.00  0.67           C  
ATOM   1324  CE  LYS A  84      -0.752   4.799   0.149  1.00  0.67           C  
ATOM   1325  NZ  LYS A  84      -0.150   4.468   1.463  1.00  0.67           N  
ATOM   1326  H   LYS A  84      -5.242   6.690  -1.624  1.00  0.67           H  
ATOM   1327  HA  LYS A  84      -3.233   6.212  -3.577  1.00  0.67           H  
ATOM   1328 1HB  LYS A  84      -3.926   4.806  -0.985  1.00  0.67           H  
ATOM   1329 2HB  LYS A  84      -2.559   4.306  -1.988  1.00  0.67           H  
ATOM   1330 1HG  LYS A  84      -1.535   6.415  -1.783  1.00  0.67           H  
ATOM   1331 2HG  LYS A  84      -2.961   7.117  -1.016  1.00  0.67           H  
ATOM   1332 1HD  LYS A  84      -1.384   6.735   0.731  1.00  0.67           H  
ATOM   1333 2HD  LYS A  84      -2.611   5.473   0.882  1.00  0.67           H  
ATOM   1334 1HE  LYS A  84      -1.194   3.898  -0.267  1.00  0.67           H  
ATOM   1335 2HE  LYS A  84       0.031   5.145  -0.511  1.00  0.67           H  
ATOM   1336 1HZ  LYS A  84       0.550   3.721   1.282  1.00  0.67           H  
ATOM   1337 2HZ  LYS A  84       0.308   5.309   1.894  1.00  0.67           H  
ATOM   1338 3HZ  LYS A  84      -0.860   4.130   2.093  1.00  0.67           H  
ATOM   1339  N   GLN A  85      -5.690   4.066  -3.691  1.00  0.67           N  
ATOM   1340  CA  GLN A  85      -6.217   2.932  -4.441  1.00  0.67           C  
ATOM   1341  C   GLN A  85      -6.437   3.278  -5.918  1.00  0.67           C  
ATOM   1342  O   GLN A  85      -6.745   2.399  -6.723  1.00  0.67           O  
ATOM   1343  CB  GLN A  85      -7.518   2.459  -3.802  1.00  0.67           C  
ATOM   1344  CG  GLN A  85      -7.318   1.905  -2.408  1.00  0.67           C  
ATOM   1345  CD  GLN A  85      -8.612   1.593  -1.709  1.00  0.67           C  
ATOM   1346  OE1 GLN A  85      -9.116   0.461  -1.702  1.00  0.67           O  
ATOM   1347  NE2 GLN A  85      -9.171   2.634  -1.112  1.00  0.67           N  
ATOM   1348  H   GLN A  85      -6.329   4.540  -3.036  1.00  0.67           H  
ATOM   1349  HA  GLN A  85      -5.491   2.122  -4.391  1.00  0.67           H  
ATOM   1350 1HB  GLN A  85      -8.218   3.294  -3.741  1.00  0.67           H  
ATOM   1351 2HB  GLN A  85      -7.974   1.687  -4.421  1.00  0.67           H  
ATOM   1352 1HG  GLN A  85      -6.724   0.996  -2.465  1.00  0.67           H  
ATOM   1353 2HG  GLN A  85      -6.795   2.664  -1.818  1.00  0.67           H  
ATOM   1354 1HE2 GLN A  85     -10.034   2.544  -0.624  1.00  0.67           H  
ATOM   1355 2HE2 GLN A  85      -8.706   3.560  -1.188  1.00  0.67           H  
ATOM   1356  N   ARG A  86      -6.305   4.564  -6.277  1.00  0.68           N  
ATOM   1357  CA  ARG A  86      -6.428   4.983  -7.663  1.00  0.68           C  
ATOM   1358  C   ARG A  86      -5.059   4.941  -8.339  1.00  0.68           C  
ATOM   1359  O   ARG A  86      -4.948   5.153  -9.552  1.00  0.68           O  
ATOM   1360  CB  ARG A  86      -7.014   6.375  -7.763  1.00  0.68           C  
ATOM   1361  CG  ARG A  86      -8.442   6.483  -7.267  1.00  0.68           C  
ATOM   1362  CD  ARG A  86      -8.975   7.873  -7.353  1.00  0.68           C  
ATOM   1363  NE  ARG A  86     -10.338   7.954  -6.818  1.00  0.68           N  
ATOM   1364  CZ  ARG A  86     -11.115   9.059  -6.824  1.00  0.68           C  
ATOM   1365  NH1 ARG A  86     -10.675  10.184  -7.340  1.00  0.68           N  
ATOM   1366  NH2 ARG A  86     -12.330   9.007  -6.308  1.00  0.68           N  
ATOM   1367  H   ARG A  86      -6.067   5.270  -5.584  1.00  0.68           H  
ATOM   1368  HA  ARG A  86      -7.091   4.293  -8.182  1.00  0.68           H  
ATOM   1369 1HB  ARG A  86      -6.403   7.071  -7.187  1.00  0.68           H  
ATOM   1370 2HB  ARG A  86      -6.999   6.709  -8.804  1.00  0.68           H  
ATOM   1371 1HG  ARG A  86      -9.078   5.840  -7.874  1.00  0.68           H  
ATOM   1372 2HG  ARG A  86      -8.483   6.155  -6.235  1.00  0.68           H  
ATOM   1373 1HD  ARG A  86      -8.337   8.543  -6.777  1.00  0.68           H  
ATOM   1374 2HD  ARG A  86      -8.995   8.194  -8.398  1.00  0.68           H  
ATOM   1375  HE  ARG A  86     -10.727   7.114  -6.413  1.00  0.68           H  
ATOM   1376 1HH1 ARG A  86      -9.753  10.227  -7.745  1.00  0.68           H  
ATOM   1377 2HH1 ARG A  86     -11.272  11.002  -7.353  1.00  0.68           H  
ATOM   1378 1HH2 ARG A  86     -12.676   8.144  -5.915  1.00  0.68           H  
ATOM   1379 2HH2 ARG A  86     -12.914   9.829  -6.315  1.00  0.68           H  
ATOM   1380  N   LEU A  87      -4.000   4.663  -7.559  1.00  0.68           N  
ATOM   1381  CA  LEU A  87      -2.674   4.524  -8.140  1.00  0.68           C  
ATOM   1382  C   LEU A  87      -2.683   3.126  -8.720  1.00  0.68           C  
ATOM   1383  O   LEU A  87      -3.154   2.198  -8.060  1.00  0.68           O  
ATOM   1384  CB  LEU A  87      -1.567   4.671  -7.072  1.00  0.68           C  
ATOM   1385  CG  LEU A  87      -1.420   6.044  -6.359  1.00  0.68           C  
ATOM   1386  CD1 LEU A  87      -0.431   5.913  -5.236  1.00  0.68           C  
ATOM   1387  CD2 LEU A  87      -0.905   7.058  -7.324  1.00  0.68           C  
ATOM   1388  H   LEU A  87      -4.105   4.492  -6.558  1.00  0.68           H  
ATOM   1389  HA  LEU A  87      -2.528   5.249  -8.941  1.00  0.68           H  
ATOM   1390 1HB  LEU A  87      -1.754   3.933  -6.301  1.00  0.68           H  
ATOM   1391 2HB  LEU A  87      -0.609   4.439  -7.540  1.00  0.68           H  
ATOM   1392  HG  LEU A  87      -2.387   6.358  -5.953  1.00  0.68           H  
ATOM   1393 1HD1 LEU A  87      -0.319   6.864  -4.732  1.00  0.68           H  
ATOM   1394 2HD1 LEU A  87      -0.802   5.167  -4.529  1.00  0.68           H  
ATOM   1395 3HD1 LEU A  87       0.534   5.599  -5.636  1.00  0.68           H  
ATOM   1396 1HD2 LEU A  87      -0.782   8.010  -6.817  1.00  0.68           H  
ATOM   1397 2HD2 LEU A  87       0.042   6.727  -7.692  1.00  0.68           H  
ATOM   1398 3HD2 LEU A  87      -1.601   7.159  -8.137  1.00  0.68           H  
ATOM   1399  N   THR A  88      -2.154   2.947  -9.916  1.00  0.68           N  
ATOM   1400  CA  THR A  88      -2.194   1.622 -10.513  1.00  0.68           C  
ATOM   1401  C   THR A  88      -0.790   1.060 -10.632  1.00  0.68           C  
ATOM   1402  O   THR A  88      -0.489  -0.010 -10.099  1.00  0.68           O  
ATOM   1403  CB  THR A  88      -2.802   1.639 -11.931  1.00  0.68           C  
ATOM   1404  OG1 THR A  88      -1.960   2.362 -12.815  1.00  0.68           O  
ATOM   1405  CG2 THR A  88      -4.158   2.369 -11.892  1.00  0.68           C  
ATOM   1406  H   THR A  88      -1.775   3.734 -10.432  1.00  0.68           H  
ATOM   1407  HA  THR A  88      -2.780   0.956  -9.883  1.00  0.68           H  
ATOM   1408  HB  THR A  88      -2.931   0.618 -12.297  1.00  0.68           H  
ATOM   1409  HG1 THR A  88      -1.363   1.685 -13.254  1.00  0.68           H  
ATOM   1410 1HG2 THR A  88      -4.586   2.394 -12.894  1.00  0.68           H  
ATOM   1411 2HG2 THR A  88      -4.835   1.849 -11.217  1.00  0.68           H  
ATOM   1412 3HG2 THR A  88      -4.010   3.392 -11.537  1.00  0.68           H  
ATOM   1413  N   ASP A  89       0.064   1.787 -11.352  1.00  0.68           N  
ATOM   1414  CA  ASP A  89       1.392   1.256 -11.673  1.00  0.68           C  
ATOM   1415  C   ASP A  89       2.521   2.258 -11.519  1.00  0.68           C  
ATOM   1416  O   ASP A  89       2.484   3.353 -12.074  1.00  0.68           O  
ATOM   1417  CB  ASP A  89       1.407   0.799 -13.129  1.00  0.68           C  
ATOM   1418  CG  ASP A  89       0.434  -0.304 -13.424  1.00  0.68           C  
ATOM   1419  OD1 ASP A  89       0.741  -1.455 -13.241  1.00  0.68           O  
ATOM   1420  OD2 ASP A  89      -0.681   0.051 -13.773  1.00  0.68           O  
ATOM   1421  H   ASP A  89      -0.258   2.702 -11.686  1.00  0.68           H  
ATOM   1422  HA  ASP A  89       1.595   0.409 -11.017  1.00  0.68           H  
ATOM   1423 1HB  ASP A  89       1.169   1.637 -13.764  1.00  0.68           H  
ATOM   1424 2HB  ASP A  89       2.416   0.467 -13.391  1.00  0.68           H  
ATOM   1425  N   LYS A  90       3.556   1.879 -10.785  1.00  0.67           N  
ATOM   1426  CA  LYS A  90       4.715   2.761 -10.675  1.00  0.67           C  
ATOM   1427  C   LYS A  90       5.436   2.794 -12.015  1.00  0.67           C  
ATOM   1428  O   LYS A  90       5.631   1.752 -12.640  1.00  0.67           O  
ATOM   1429  CB  LYS A  90       5.656   2.329  -9.558  1.00  0.67           C  
ATOM   1430  CG  LYS A  90       6.819   3.283  -9.335  1.00  0.67           C  
ATOM   1431  CD  LYS A  90       7.642   2.864  -8.139  1.00  0.67           C  
ATOM   1432  CE  LYS A  90       8.819   3.789  -7.930  1.00  0.67           C  
ATOM   1433  NZ  LYS A  90       9.605   3.406  -6.723  1.00  0.67           N  
ATOM   1434  H   LYS A  90       3.554   0.979 -10.324  1.00  0.67           H  
ATOM   1435  HA  LYS A  90       4.380   3.772 -10.459  1.00  0.67           H  
ATOM   1436 1HB  LYS A  90       5.112   2.236  -8.629  1.00  0.67           H  
ATOM   1437 2HB  LYS A  90       6.071   1.351  -9.792  1.00  0.67           H  
ATOM   1438 1HG  LYS A  90       7.461   3.302 -10.219  1.00  0.67           H  
ATOM   1439 2HG  LYS A  90       6.432   4.295  -9.169  1.00  0.67           H  
ATOM   1440 1HD  LYS A  90       7.013   2.896  -7.243  1.00  0.67           H  
ATOM   1441 2HD  LYS A  90       8.003   1.848  -8.277  1.00  0.67           H  
ATOM   1442 1HE  LYS A  90       9.467   3.756  -8.804  1.00  0.67           H  
ATOM   1443 2HE  LYS A  90       8.452   4.801  -7.817  1.00  0.67           H  
ATOM   1444 1HZ  LYS A  90      10.373   4.051  -6.603  1.00  0.67           H  
ATOM   1445 2HZ  LYS A  90       9.010   3.446  -5.901  1.00  0.67           H  
ATOM   1446 3HZ  LYS A  90       9.961   2.471  -6.831  1.00  0.67           H  
ATOM   1447  N   ILE A  91       5.805   3.986 -12.455  1.00  0.67           N  
ATOM   1448  CA  ILE A  91       6.509   4.191 -13.712  1.00  0.67           C  
ATOM   1449  C   ILE A  91       7.988   4.478 -13.483  1.00  0.67           C  
ATOM   1450  O   ILE A  91       8.862   3.804 -14.034  1.00  0.67           O  
ATOM   1451  CB  ILE A  91       5.902   5.406 -14.420  1.00  0.67           C  
ATOM   1452  CG1 ILE A  91       4.473   5.154 -14.704  1.00  0.67           C  
ATOM   1453  CG2 ILE A  91       6.647   5.733 -15.710  1.00  0.67           C  
ATOM   1454  CD1 ILE A  91       3.785   6.372 -15.132  1.00  0.67           C  
ATOM   1455  H   ILE A  91       5.586   4.796 -11.893  1.00  0.67           H  
ATOM   1456  HA  ILE A  91       6.407   3.300 -14.328  1.00  0.67           H  
ATOM   1457  HB  ILE A  91       5.954   6.267 -13.760  1.00  0.67           H  
ATOM   1458 1HG1 ILE A  91       4.395   4.403 -15.477  1.00  0.67           H  
ATOM   1459 2HG1 ILE A  91       3.982   4.780 -13.805  1.00  0.67           H  
ATOM   1460 1HG2 ILE A  91       6.200   6.606 -16.180  1.00  0.67           H  
ATOM   1461 2HG2 ILE A  91       7.688   5.942 -15.491  1.00  0.67           H  
ATOM   1462 3HG2 ILE A  91       6.590   4.885 -16.391  1.00  0.67           H  
ATOM   1463 1HD1 ILE A  91       2.765   6.186 -15.321  1.00  0.67           H  
ATOM   1464 2HD1 ILE A  91       3.850   7.094 -14.357  1.00  0.67           H  
ATOM   1465 3HD1 ILE A  91       4.254   6.752 -16.035  1.00  0.67           H  
ATOM   1466  N   THR A  92       8.249   5.524 -12.700  1.00  0.67           N  
ATOM   1467  CA  THR A  92       9.613   5.989 -12.466  1.00  0.67           C  
ATOM   1468  C   THR A  92       9.766   6.753 -11.138  1.00  0.67           C  
ATOM   1469  O   THR A  92       8.905   6.691 -10.258  1.00  0.67           O  
ATOM   1470  CB  THR A  92      10.133   6.808 -13.687  1.00  0.67           C  
ATOM   1471  OG1 THR A  92      11.529   7.071 -13.524  1.00  0.67           O  
ATOM   1472  CG2 THR A  92       9.373   8.130 -13.886  1.00  0.67           C  
ATOM   1473  H   THR A  92       7.463   5.991 -12.253  1.00  0.67           H  
ATOM   1474  HA  THR A  92      10.253   5.109 -12.398  1.00  0.67           H  
ATOM   1475  HB  THR A  92      10.003   6.208 -14.586  1.00  0.67           H  
ATOM   1476  HG1 THR A  92      11.813   7.744 -14.183  1.00  0.67           H  
ATOM   1477 1HG2 THR A  92       9.775   8.641 -14.761  1.00  0.67           H  
ATOM   1478 2HG2 THR A  92       8.324   7.921 -14.051  1.00  0.67           H  
ATOM   1479 3HG2 THR A  92       9.488   8.769 -13.014  1.00  0.67           H  
ATOM   1480  N   HIS A  93      10.898   7.437 -10.998  1.00  0.67           N  
ATOM   1481  CA  HIS A  93      11.242   8.238  -9.830  1.00  0.67           C  
ATOM   1482  C   HIS A  93      12.132   9.392 -10.290  1.00  0.67           C  
ATOM   1483  O   HIS A  93      13.121   9.189 -10.998  1.00  0.67           O  
ATOM   1484  CB  HIS A  93      11.998   7.405  -8.781  1.00  0.67           C  
ATOM   1485  CG  HIS A  93      12.221   8.095  -7.458  1.00  0.67           C  
ATOM   1486  ND1 HIS A  93      11.280   8.090  -6.451  1.00  0.67           N  
ATOM   1487  CD2 HIS A  93      13.273   8.808  -6.985  1.00  0.67           C  
ATOM   1488  CE1 HIS A  93      11.741   8.761  -5.415  1.00  0.67           C  
ATOM   1489  NE2 HIS A  93      12.953   9.210  -5.707  1.00  0.67           N  
ATOM   1490  H   HIS A  93      11.530   7.411 -11.781  1.00  0.67           H  
ATOM   1491  HA  HIS A  93      10.351   8.660  -9.383  1.00  0.67           H  
ATOM   1492 1HB  HIS A  93      11.437   6.490  -8.585  1.00  0.67           H  
ATOM   1493 2HB  HIS A  93      12.968   7.117  -9.180  1.00  0.67           H  
ATOM   1494  HD1 HIS A  93      10.381   7.599  -6.438  1.00  0.67           H  
ATOM   1495  HD2 HIS A  93      14.235   9.081  -7.419  1.00  0.67           H  
ATOM   1496  HE1 HIS A  93      11.129   8.864  -4.524  1.00  0.67           H  
ATOM   1497  N   LEU A  94      11.792  10.601  -9.873  1.00  0.68           N  
ATOM   1498  CA  LEU A  94      12.557  11.783 -10.241  1.00  0.68           C  
ATOM   1499  C   LEU A  94      13.838  11.899  -9.428  1.00  0.68           C  
ATOM   1500  O   LEU A  94      13.839  11.627  -8.230  1.00  0.68           O  
ATOM   1501  CB  LEU A  94      11.698  13.005 -10.001  1.00  0.68           C  
ATOM   1502  CG  LEU A  94      10.742  13.369 -11.090  1.00  0.68           C  
ATOM   1503  CD1 LEU A  94       9.826  12.257 -11.329  1.00  0.68           C  
ATOM   1504  CD2 LEU A  94       9.990  14.593 -10.683  1.00  0.68           C  
ATOM   1505  H   LEU A  94      10.959  10.704  -9.291  1.00  0.68           H  
ATOM   1506  HA  LEU A  94      12.817  11.718 -11.297  1.00  0.68           H  
ATOM   1507 1HB  LEU A  94      11.121  12.844  -9.091  1.00  0.68           H  
ATOM   1508 2HB  LEU A  94      12.360  13.860  -9.856  1.00  0.68           H  
ATOM   1509  HG  LEU A  94      11.254  13.550 -11.970  1.00  0.68           H  
ATOM   1510 1HD1 LEU A  94       9.136  12.541 -12.104  1.00  0.68           H  
ATOM   1511 2HD1 LEU A  94      10.381  11.373 -11.637  1.00  0.68           H  
ATOM   1512 3HD1 LEU A  94       9.293  12.045 -10.418  1.00  0.68           H  
ATOM   1513 1HD2 LEU A  94       9.295  14.863 -11.462  1.00  0.68           H  
ATOM   1514 2HD2 LEU A  94       9.456  14.386  -9.791  1.00  0.68           H  
ATOM   1515 3HD2 LEU A  94      10.670  15.412 -10.498  1.00  0.68           H  
ATOM   1516  N   ASP A  95      14.928  12.332 -10.064  1.00  0.69           N  
ATOM   1517  CA  ASP A  95      16.166  12.505  -9.312  1.00  0.69           C  
ATOM   1518  C   ASP A  95      16.181  13.849  -8.603  1.00  0.69           C  
ATOM   1519  O   ASP A  95      15.216  14.607  -8.707  1.00  0.69           O  
ATOM   1520  CB  ASP A  95      17.399  12.377 -10.220  1.00  0.69           C  
ATOM   1521  CG  ASP A  95      17.609  13.517 -11.250  1.00  0.69           C  
ATOM   1522  OD1 ASP A  95      16.973  14.563 -11.151  1.00  0.69           O  
ATOM   1523  OD2 ASP A  95      18.450  13.342 -12.099  1.00  0.69           O  
ATOM   1524  H   ASP A  95      14.896  12.529 -11.054  1.00  0.69           H  
ATOM   1525  HA  ASP A  95      16.223  11.721  -8.554  1.00  0.69           H  
ATOM   1526 1HB  ASP A  95      18.294  12.305  -9.605  1.00  0.69           H  
ATOM   1527 2HB  ASP A  95      17.326  11.438 -10.775  1.00  0.69           H  
ATOM   1528  N   GLU A  96      17.288  14.156  -7.924  1.00  0.69           N  
ATOM   1529  CA  GLU A  96      17.413  15.380  -7.139  1.00  0.69           C  
ATOM   1530  C   GLU A  96      17.324  16.674  -7.949  1.00  0.69           C  
ATOM   1531  O   GLU A  96      16.777  17.668  -7.471  1.00  0.69           O  
ATOM   1532  CB  GLU A  96      18.733  15.356  -6.369  1.00  0.69           C  
ATOM   1533  CG  GLU A  96      18.789  14.318  -5.251  1.00  0.69           C  
ATOM   1534  CD  GLU A  96      20.125  14.273  -4.540  1.00  0.69           C  
ATOM   1535  OE1 GLU A  96      21.039  14.928  -4.982  1.00  0.69           O  
ATOM   1536  OE2 GLU A  96      20.224  13.582  -3.552  1.00  0.69           O  
ATOM   1537  H   GLU A  96      18.052  13.498  -7.914  1.00  0.69           H  
ATOM   1538  HA  GLU A  96      16.597  15.389  -6.416  1.00  0.69           H  
ATOM   1539 1HB  GLU A  96      19.552  15.153  -7.059  1.00  0.69           H  
ATOM   1540 2HB  GLU A  96      18.913  16.336  -5.926  1.00  0.69           H  
ATOM   1541 1HG  GLU A  96      18.011  14.545  -4.523  1.00  0.69           H  
ATOM   1542 2HG  GLU A  96      18.575  13.338  -5.675  1.00  0.69           H  
ATOM   1543  N   ASP A  97      17.861  16.681  -9.168  1.00  0.70           N  
ATOM   1544  CA  ASP A  97      17.848  17.905  -9.960  1.00  0.70           C  
ATOM   1545  C   ASP A  97      16.434  18.188 -10.430  1.00  0.70           C  
ATOM   1546  O   ASP A  97      15.947  19.321 -10.354  1.00  0.70           O  
ATOM   1547  CB  ASP A  97      18.773  17.786 -11.175  1.00  0.70           C  
ATOM   1548  CG  ASP A  97      18.972  19.120 -11.922  1.00  0.70           C  
ATOM   1549  OD1 ASP A  97      19.543  20.018 -11.351  1.00  0.70           O  
ATOM   1550  OD2 ASP A  97      18.506  19.254 -13.050  1.00  0.70           O  
ATOM   1551  H   ASP A  97      18.261  15.831  -9.552  1.00  0.70           H  
ATOM   1552  HA  ASP A  97      18.181  18.733  -9.335  1.00  0.70           H  
ATOM   1553 1HB  ASP A  97      19.744  17.415 -10.852  1.00  0.70           H  
ATOM   1554 2HB  ASP A  97      18.360  17.043 -11.868  1.00  0.70           H  
ATOM   1555  N   LEU A  98      15.764  17.144 -10.902  1.00  0.69           N  
ATOM   1556  CA  LEU A  98      14.415  17.313 -11.387  1.00  0.69           C  
ATOM   1557  C   LEU A  98      13.498  17.631 -10.206  1.00  0.69           C  
ATOM   1558  O   LEU A  98      12.643  18.511 -10.329  1.00  0.69           O  
ATOM   1559  CB  LEU A  98      14.022  16.118 -12.262  1.00  0.69           C  
ATOM   1560  CG  LEU A  98      12.630  16.145 -12.920  1.00  0.69           C  
ATOM   1561  CD1 LEU A  98      12.424  17.417 -13.722  1.00  0.69           C  
ATOM   1562  CD2 LEU A  98      12.552  14.961 -13.902  1.00  0.69           C  
ATOM   1563  H   LEU A  98      16.211  16.219 -10.940  1.00  0.69           H  
ATOM   1564  HA  LEU A  98      14.402  18.177 -12.047  1.00  0.69           H  
ATOM   1565 1HB  LEU A  98      14.765  16.012 -13.052  1.00  0.69           H  
ATOM   1566 2HB  LEU A  98      14.074  15.218 -11.637  1.00  0.69           H  
ATOM   1567  HG  LEU A  98      11.880  16.081 -12.173  1.00  0.69           H  
ATOM   1568 1HD1 LEU A  98      11.439  17.392 -14.191  1.00  0.69           H  
ATOM   1569 2HD1 LEU A  98      12.490  18.282 -13.063  1.00  0.69           H  
ATOM   1570 3HD1 LEU A  98      13.186  17.495 -14.499  1.00  0.69           H  
ATOM   1571 1HD2 LEU A  98      11.582  14.946 -14.377  1.00  0.69           H  
ATOM   1572 2HD2 LEU A  98      13.327  15.083 -14.662  1.00  0.69           H  
ATOM   1573 3HD2 LEU A  98      12.725  14.026 -13.397  1.00  0.69           H  
ATOM   1574  N   MET A  99      13.675  16.975  -9.047  1.00  0.67           N  
ATOM   1575  CA  MET A  99      12.844  17.349  -7.908  1.00  0.67           C  
ATOM   1576  C   MET A  99      13.115  18.778  -7.457  1.00  0.67           C  
ATOM   1577  O   MET A  99      12.196  19.467  -7.021  1.00  0.67           O  
ATOM   1578  CB  MET A  99      13.007  16.398  -6.723  1.00  0.67           C  
ATOM   1579  CG  MET A  99      12.355  15.070  -6.929  1.00  0.67           C  
ATOM   1580  SD  MET A  99      10.582  15.268  -7.336  1.00  0.67           S  
ATOM   1581  CE  MET A  99       9.821  15.954  -5.881  1.00  0.67           C  
ATOM   1582  H   MET A  99      14.368  16.231  -8.955  1.00  0.67           H  
ATOM   1583  HA  MET A  99      11.806  17.296  -8.225  1.00  0.67           H  
ATOM   1584 1HB  MET A  99      14.071  16.222  -6.551  1.00  0.67           H  
ATOM   1585 2HB  MET A  99      12.595  16.854  -5.823  1.00  0.67           H  
ATOM   1586 1HG  MET A  99      12.850  14.543  -7.733  1.00  0.67           H  
ATOM   1587 2HG  MET A  99      12.441  14.465  -6.027  1.00  0.67           H  
ATOM   1588 1HE  MET A  99       8.751  16.091  -6.062  1.00  0.67           H  
ATOM   1589 2HE  MET A  99       9.963  15.274  -5.044  1.00  0.67           H  
ATOM   1590 3HE  MET A  99      10.278  16.921  -5.649  1.00  0.67           H  
ATOM   1591  N   ALA A 100      14.357  19.258  -7.575  1.00  0.65           N  
ATOM   1592  CA  ALA A 100      14.637  20.639  -7.205  1.00  0.65           C  
ATOM   1593  C   ALA A 100      13.830  21.593  -8.087  1.00  0.65           C  
ATOM   1594  O   ALA A 100      13.262  22.578  -7.599  1.00  0.65           O  
ATOM   1595  CB  ALA A 100      16.122  20.932  -7.330  1.00  0.65           C  
ATOM   1596  H   ALA A 100      15.125  18.665  -7.891  1.00  0.65           H  
ATOM   1597  HA  ALA A 100      14.329  20.784  -6.171  1.00  0.65           H  
ATOM   1598 1HB  ALA A 100      16.318  21.959  -7.034  1.00  0.65           H  
ATOM   1599 2HB  ALA A 100      16.681  20.252  -6.687  1.00  0.65           H  
ATOM   1600 3HB  ALA A 100      16.435  20.788  -8.361  1.00  0.65           H  
ATOM   1601  N   LYS A 101      13.727  21.258  -9.382  1.00  0.63           N  
ATOM   1602  CA  LYS A 101      12.974  22.075 -10.328  1.00  0.63           C  
ATOM   1603  C   LYS A 101      11.480  22.027 -10.005  1.00  0.63           C  
ATOM   1604  O   LYS A 101      10.791  23.056 -10.053  1.00  0.63           O  
ATOM   1605  CB  LYS A 101      13.251  21.608 -11.758  1.00  0.63           C  
ATOM   1606  CG  LYS A 101      14.652  21.924 -12.274  1.00  0.63           C  
ATOM   1607  CD  LYS A 101      14.833  21.468 -13.723  1.00  0.63           C  
ATOM   1608  CE  LYS A 101      16.174  21.944 -14.293  1.00  0.63           C  
ATOM   1609  NZ  LYS A 101      17.330  21.286 -13.630  1.00  0.63           N  
ATOM   1610  H   LYS A 101      14.232  20.436  -9.721  1.00  0.63           H  
ATOM   1611  HA  LYS A 101      13.305  23.108 -10.231  1.00  0.63           H  
ATOM   1612 1HB  LYS A 101      13.111  20.531 -11.819  1.00  0.63           H  
ATOM   1613 2HB  LYS A 101      12.533  22.067 -12.431  1.00  0.63           H  
ATOM   1614 1HG  LYS A 101      14.831  22.996 -12.210  1.00  0.63           H  
ATOM   1615 2HG  LYS A 101      15.389  21.414 -11.654  1.00  0.63           H  
ATOM   1616 1HD  LYS A 101      14.804  20.375 -13.757  1.00  0.63           H  
ATOM   1617 2HD  LYS A 101      14.021  21.854 -14.337  1.00  0.63           H  
ATOM   1618 1HE  LYS A 101      16.208  21.728 -15.359  1.00  0.63           H  
ATOM   1619 2HE  LYS A 101      16.255  23.020 -14.146  1.00  0.63           H  
ATOM   1620 1HZ  LYS A 101      18.200  21.605 -14.007  1.00  0.63           H  
ATOM   1621 2HZ  LYS A 101      17.329  21.472 -12.638  1.00  0.63           H  
ATOM   1622 3HZ  LYS A 101      17.300  20.267 -13.757  1.00  0.63           H  
ATOM   1623  N   VAL A 102      10.997  20.843  -9.613  1.00  0.61           N  
ATOM   1624  CA  VAL A 102       9.605  20.680  -9.215  1.00  0.61           C  
ATOM   1625  C   VAL A 102       9.306  21.501  -7.986  1.00  0.61           C  
ATOM   1626  O   VAL A 102       8.310  22.219  -7.954  1.00  0.61           O  
ATOM   1627  CB  VAL A 102       9.266  19.209  -8.938  1.00  0.61           C  
ATOM   1628  CG1 VAL A 102       7.884  19.105  -8.306  1.00  0.61           C  
ATOM   1629  CG2 VAL A 102       9.290  18.433 -10.241  1.00  0.61           C  
ATOM   1630  H   VAL A 102      11.615  20.031  -9.619  1.00  0.61           H  
ATOM   1631  HA  VAL A 102       8.959  21.022 -10.004  1.00  0.61           H  
ATOM   1632  HB  VAL A 102       9.988  18.800  -8.238  1.00  0.61           H  
ATOM   1633 1HG1 VAL A 102       7.658  18.073  -8.100  1.00  0.61           H  
ATOM   1634 2HG1 VAL A 102       7.867  19.668  -7.370  1.00  0.61           H  
ATOM   1635 3HG1 VAL A 102       7.149  19.506  -8.982  1.00  0.61           H  
ATOM   1636 1HG2 VAL A 102       9.055  17.393 -10.044  1.00  0.61           H  
ATOM   1637 2HG2 VAL A 102       8.552  18.854 -10.924  1.00  0.61           H  
ATOM   1638 3HG2 VAL A 102      10.268  18.497 -10.692  1.00  0.61           H  
ATOM   1639  N   ASN A 103      10.179  21.434  -6.988  1.00  0.60           N  
ATOM   1640  CA  ASN A 103       9.968  22.176  -5.764  1.00  0.60           C  
ATOM   1641  C   ASN A 103       9.945  23.682  -6.012  1.00  0.60           C  
ATOM   1642  O   ASN A 103       9.096  24.389  -5.470  1.00  0.60           O  
ATOM   1643  CB  ASN A 103      11.022  21.787  -4.751  1.00  0.60           C  
ATOM   1644  CG  ASN A 103      10.766  20.400  -4.196  1.00  0.60           C  
ATOM   1645  OD1 ASN A 103       9.636  19.876  -4.280  1.00  0.60           O  
ATOM   1646  ND2 ASN A 103      11.790  19.799  -3.638  1.00  0.60           N  
ATOM   1647  H   ASN A 103      10.993  20.830  -7.073  1.00  0.60           H  
ATOM   1648  HA  ASN A 103       8.996  21.896  -5.362  1.00  0.60           H  
ATOM   1649 1HB  ASN A 103      12.004  21.803  -5.229  1.00  0.60           H  
ATOM   1650 2HB  ASN A 103      11.036  22.509  -3.935  1.00  0.60           H  
ATOM   1651 1HD2 ASN A 103      11.692  18.880  -3.260  1.00  0.60           H  
ATOM   1652 2HD2 ASN A 103      12.676  20.259  -3.600  1.00  0.60           H  
ATOM   1653  N   LYS A 104      10.818  24.190  -6.883  1.00  0.59           N  
ATOM   1654  CA  LYS A 104      10.788  25.624  -7.162  1.00  0.59           C  
ATOM   1655  C   LYS A 104       9.435  26.008  -7.757  1.00  0.59           C  
ATOM   1656  O   LYS A 104       8.759  26.934  -7.295  1.00  0.59           O  
ATOM   1657  CB  LYS A 104      11.902  26.003  -8.137  1.00  0.59           C  
ATOM   1658  CG  LYS A 104      11.972  27.483  -8.468  1.00  0.59           C  
ATOM   1659  CD  LYS A 104      13.102  27.793  -9.434  1.00  0.59           C  
ATOM   1660  CE  LYS A 104      13.136  29.275  -9.790  1.00  0.59           C  
ATOM   1661  NZ  LYS A 104      14.228  29.586 -10.760  1.00  0.59           N  
ATOM   1662  H   LYS A 104      11.526  23.593  -7.316  1.00  0.59           H  
ATOM   1663  HA  LYS A 104      10.920  26.169  -6.226  1.00  0.59           H  
ATOM   1664 1HB  LYS A 104      12.863  25.696  -7.724  1.00  0.59           H  
ATOM   1665 2HB  LYS A 104      11.765  25.452  -9.071  1.00  0.59           H  
ATOM   1666 1HG  LYS A 104      11.022  27.819  -8.888  1.00  0.59           H  
ATOM   1667 2HG  LYS A 104      12.159  28.017  -7.558  1.00  0.59           H  
ATOM   1668 1HD  LYS A 104      14.054  27.515  -8.980  1.00  0.59           H  
ATOM   1669 2HD  LYS A 104      12.969  27.210 -10.345  1.00  0.59           H  
ATOM   1670 1HE  LYS A 104      12.179  29.560 -10.226  1.00  0.59           H  
ATOM   1671 2HE  LYS A 104      13.295  29.857  -8.883  1.00  0.59           H  
ATOM   1672 1HZ  LYS A 104      14.221  30.573 -10.972  1.00  0.59           H  
ATOM   1673 2HZ  LYS A 104      15.121  29.335 -10.357  1.00  0.59           H  
ATOM   1674 3HZ  LYS A 104      14.084  29.059 -11.610  1.00  0.59           H  
ATOM   1675  N   ALA A 105       9.038  25.275  -8.791  1.00  0.58           N  
ATOM   1676  CA  ALA A 105       7.781  25.496  -9.485  1.00  0.58           C  
ATOM   1677  C   ALA A 105       6.577  25.315  -8.550  1.00  0.58           C  
ATOM   1678  O   ALA A 105       5.563  26.005  -8.682  1.00  0.58           O  
ATOM   1679  CB  ALA A 105       7.730  24.571 -10.664  1.00  0.58           C  
ATOM   1680  H   ALA A 105       9.636  24.514  -9.124  1.00  0.58           H  
ATOM   1681  HA  ALA A 105       7.763  26.525  -9.848  1.00  0.58           H  
ATOM   1682 1HB  ALA A 105       6.830  24.726 -11.227  1.00  0.58           H  
ATOM   1683 2HB  ALA A 105       8.588  24.768 -11.305  1.00  0.58           H  
ATOM   1684 3HB  ALA A 105       7.785  23.555 -10.307  1.00  0.58           H  
ATOM   1685  N   LEU A 106       6.690  24.388  -7.597  1.00  0.58           N  
ATOM   1686  CA  LEU A 106       5.641  24.108  -6.626  1.00  0.58           C  
ATOM   1687  C   LEU A 106       5.457  25.324  -5.730  1.00  0.58           C  
ATOM   1688  O   LEU A 106       4.330  25.764  -5.498  1.00  0.58           O  
ATOM   1689  CB  LEU A 106       6.014  22.860  -5.819  1.00  0.58           C  
ATOM   1690  CG  LEU A 106       5.063  22.374  -4.793  1.00  0.58           C  
ATOM   1691  CD1 LEU A 106       3.782  22.060  -5.446  1.00  0.58           C  
ATOM   1692  CD2 LEU A 106       5.641  21.113  -4.147  1.00  0.58           C  
ATOM   1693  H   LEU A 106       7.533  23.823  -7.556  1.00  0.58           H  
ATOM   1694  HA  LEU A 106       4.710  23.919  -7.158  1.00  0.58           H  
ATOM   1695 1HB  LEU A 106       6.196  22.043  -6.515  1.00  0.58           H  
ATOM   1696 2HB  LEU A 106       6.940  23.071  -5.305  1.00  0.58           H  
ATOM   1697  HG  LEU A 106       4.904  23.141  -4.044  1.00  0.58           H  
ATOM   1698 1HD1 LEU A 106       3.080  21.695  -4.705  1.00  0.58           H  
ATOM   1699 2HD1 LEU A 106       3.382  22.957  -5.920  1.00  0.58           H  
ATOM   1700 3HD1 LEU A 106       3.949  21.296  -6.191  1.00  0.58           H  
ATOM   1701 1HD2 LEU A 106       4.949  20.734  -3.393  1.00  0.58           H  
ATOM   1702 2HD2 LEU A 106       5.797  20.350  -4.914  1.00  0.58           H  
ATOM   1703 3HD2 LEU A 106       6.596  21.354  -3.677  1.00  0.58           H  
ATOM   1704  N   GLU A 107       6.568  25.908  -5.264  1.00  0.59           N  
ATOM   1705  CA  GLU A 107       6.497  27.107  -4.436  1.00  0.59           C  
ATOM   1706  C   GLU A 107       5.838  28.252  -5.209  1.00  0.59           C  
ATOM   1707  O   GLU A 107       5.097  29.061  -4.628  1.00  0.59           O  
ATOM   1708  CB  GLU A 107       7.886  27.516  -3.930  1.00  0.59           C  
ATOM   1709  CG  GLU A 107       8.463  26.605  -2.835  1.00  0.59           C  
ATOM   1710  CD  GLU A 107       9.855  27.014  -2.391  1.00  0.59           C  
ATOM   1711  OE1 GLU A 107      10.451  27.827  -3.053  1.00  0.59           O  
ATOM   1712  OE2 GLU A 107      10.309  26.525  -1.382  1.00  0.59           O  
ATOM   1713  H   GLU A 107       7.477  25.493  -5.474  1.00  0.59           H  
ATOM   1714  HA  GLU A 107       5.878  26.885  -3.570  1.00  0.59           H  
ATOM   1715 1HB  GLU A 107       8.588  27.522  -4.761  1.00  0.59           H  
ATOM   1716 2HB  GLU A 107       7.837  28.523  -3.538  1.00  0.59           H  
ATOM   1717 1HG  GLU A 107       7.797  26.634  -1.972  1.00  0.59           H  
ATOM   1718 2HG  GLU A 107       8.488  25.582  -3.207  1.00  0.59           H  
ATOM   1719  N   VAL A 108       6.065  28.313  -6.528  1.00  0.61           N  
ATOM   1720  CA  VAL A 108       5.400  29.339  -7.326  1.00  0.61           C  
ATOM   1721  C   VAL A 108       3.890  29.073  -7.383  1.00  0.61           C  
ATOM   1722  O   VAL A 108       3.074  29.937  -7.053  1.00  0.61           O  
ATOM   1723  CB  VAL A 108       5.862  29.330  -8.803  1.00  0.61           C  
ATOM   1724  CG1 VAL A 108       5.016  30.308  -9.580  1.00  0.61           C  
ATOM   1725  CG2 VAL A 108       7.298  29.666  -8.945  1.00  0.61           C  
ATOM   1726  H   VAL A 108       6.727  27.660  -6.955  1.00  0.61           H  
ATOM   1727  HA  VAL A 108       5.588  30.316  -6.875  1.00  0.61           H  
ATOM   1728  HB  VAL A 108       5.690  28.350  -9.219  1.00  0.61           H  
ATOM   1729 1HG1 VAL A 108       5.299  30.289 -10.611  1.00  0.61           H  
ATOM   1730 2HG1 VAL A 108       3.967  30.039  -9.491  1.00  0.61           H  
ATOM   1731 3HG1 VAL A 108       5.169  31.311  -9.179  1.00  0.61           H  
ATOM   1732 1HG2 VAL A 108       7.574  29.639  -9.998  1.00  0.61           H  
ATOM   1733 2HG2 VAL A 108       7.454  30.653  -8.556  1.00  0.61           H  
ATOM   1734 3HG2 VAL A 108       7.894  28.948  -8.400  1.00  0.61           H  
ATOM   1735  N   SER A 109       3.527  27.837  -7.745  1.00  0.64           N  
ATOM   1736  CA  SER A 109       2.133  27.437  -7.933  1.00  0.64           C  
ATOM   1737  C   SER A 109       1.286  27.609  -6.695  1.00  0.64           C  
ATOM   1738  O   SER A 109       0.135  28.041  -6.773  1.00  0.64           O  
ATOM   1739  CB  SER A 109       2.028  25.989  -8.348  1.00  0.64           C  
ATOM   1740  OG  SER A 109       0.680  25.652  -8.554  1.00  0.64           O  
ATOM   1741  H   SER A 109       4.259  27.157  -7.950  1.00  0.64           H  
ATOM   1742  HA  SER A 109       1.709  28.056  -8.722  1.00  0.64           H  
ATOM   1743 1HB  SER A 109       2.600  25.815  -9.258  1.00  0.64           H  
ATOM   1744 2HB  SER A 109       2.452  25.353  -7.568  1.00  0.64           H  
ATOM   1745  HG  SER A 109       0.658  24.697  -8.735  1.00  0.64           H  
ATOM   1746  N   LEU A 110       1.851  27.272  -5.546  1.00  0.72           N  
ATOM   1747  CA  LEU A 110       1.126  27.326  -4.296  1.00  0.72           C  
ATOM   1748  C   LEU A 110       1.117  28.724  -3.671  1.00  0.72           C  
ATOM   1749  O   LEU A 110       0.539  28.915  -2.600  1.00  0.72           O  
ATOM   1750  CB  LEU A 110       1.750  26.343  -3.308  1.00  0.72           C  
ATOM   1751  CG  LEU A 110       1.699  24.847  -3.693  1.00  0.72           C  
ATOM   1752  CD1 LEU A 110       2.450  24.067  -2.633  1.00  0.72           C  
ATOM   1753  CD2 LEU A 110       0.267  24.373  -3.839  1.00  0.72           C  
ATOM   1754  H   LEU A 110       2.806  26.915  -5.549  1.00  0.72           H  
ATOM   1755  HA  LEU A 110       0.096  27.030  -4.488  1.00  0.72           H  
ATOM   1756 1HB  LEU A 110       2.804  26.590  -3.232  1.00  0.72           H  
ATOM   1757 2HB  LEU A 110       1.287  26.470  -2.332  1.00  0.72           H  
ATOM   1758  HG  LEU A 110       2.210  24.702  -4.642  1.00  0.72           H  
ATOM   1759 1HD1 LEU A 110       2.453  23.012  -2.882  1.00  0.72           H  
ATOM   1760 2HD1 LEU A 110       3.476  24.433  -2.580  1.00  0.72           H  
ATOM   1761 3HD1 LEU A 110       1.965  24.206  -1.670  1.00  0.72           H  
ATOM   1762 1HD2 LEU A 110       0.262  23.317  -4.116  1.00  0.72           H  
ATOM   1763 2HD2 LEU A 110      -0.262  24.506  -2.895  1.00  0.72           H  
ATOM   1764 3HD2 LEU A 110      -0.226  24.956  -4.620  1.00  0.72           H  
ATOM   1765  N   GLY A 111       1.783  29.700  -4.305  1.00  0.86           N  
ATOM   1766  CA  GLY A 111       1.823  31.052  -3.767  1.00  0.86           C  
ATOM   1767  C   GLY A 111       2.716  31.197  -2.538  1.00  0.86           C  
ATOM   1768  O   GLY A 111       2.439  32.025  -1.669  1.00  0.86           O  
ATOM   1769  H   GLY A 111       2.240  29.531  -5.200  1.00  0.86           H  
ATOM   1770 1HA  GLY A 111       2.178  31.724  -4.550  1.00  0.86           H  
ATOM   1771 2HA  GLY A 111       0.810  31.367  -3.520  1.00  0.86           H  
ATOM   1772  N   VAL A 112       3.761  30.375  -2.435  1.00  1.08           N  
ATOM   1773  CA  VAL A 112       4.636  30.412  -1.272  1.00  1.08           C  
ATOM   1774  C   VAL A 112       5.767  31.406  -1.510  1.00  1.08           C  
ATOM   1775  O   VAL A 112       6.085  32.227  -0.646  1.00  1.08           O  
ATOM   1776  CB  VAL A 112       5.218  29.018  -1.008  1.00  1.08           C  
ATOM   1777  CG1 VAL A 112       6.174  29.048   0.168  1.00  1.08           C  
ATOM   1778  CG2 VAL A 112       4.091  28.048  -0.789  1.00  1.08           C  
ATOM   1779  H   VAL A 112       3.979  29.729  -3.192  1.00  1.08           H  
ATOM   1780  HA  VAL A 112       4.058  30.729  -0.404  1.00  1.08           H  
ATOM   1781  HB  VAL A 112       5.794  28.714  -1.878  1.00  1.08           H  
ATOM   1782 1HG1 VAL A 112       6.596  28.054   0.318  1.00  1.08           H  
ATOM   1783 2HG1 VAL A 112       6.966  29.747  -0.014  1.00  1.08           H  
ATOM   1784 3HG1 VAL A 112       5.634  29.354   1.062  1.00  1.08           H  
ATOM   1785 1HG2 VAL A 112       4.491  27.046  -0.634  1.00  1.08           H  
ATOM   1786 2HG2 VAL A 112       3.511  28.351   0.080  1.00  1.08           H  
ATOM   1787 3HG2 VAL A 112       3.458  28.057  -1.662  1.00  1.08           H  
ATOM   1788  N   VAL A 113       6.395  31.306  -2.681  1.00  1.40           N  
ATOM   1789  CA  VAL A 113       7.501  32.196  -3.027  1.00  1.40           C  
ATOM   1790  C   VAL A 113       7.206  32.894  -4.355  1.00  1.40           C  
ATOM   1791  O   VAL A 113       6.832  32.248  -5.333  1.00  1.40           O  
ATOM   1792  CB  VAL A 113       8.839  31.432  -3.122  1.00  1.40           C  
ATOM   1793  CG1 VAL A 113       9.954  32.377  -3.485  1.00  1.40           C  
ATOM   1794  CG2 VAL A 113       9.147  30.745  -1.843  1.00  1.40           C  
ATOM   1795  H   VAL A 113       6.071  30.602  -3.344  1.00  1.40           H  
ATOM   1796  HA  VAL A 113       7.597  32.956  -2.252  1.00  1.40           H  
ATOM   1797  HB  VAL A 113       8.763  30.695  -3.891  1.00  1.40           H  
ATOM   1798 1HG1 VAL A 113      10.886  31.819  -3.567  1.00  1.40           H  
ATOM   1799 2HG1 VAL A 113       9.735  32.829  -4.415  1.00  1.40           H  
ATOM   1800 3HG1 VAL A 113      10.054  33.140  -2.716  1.00  1.40           H  
ATOM   1801 1HG2 VAL A 113      10.089  30.203  -1.946  1.00  1.40           H  
ATOM   1802 2HG2 VAL A 113       9.229  31.474  -1.039  1.00  1.40           H  
ATOM   1803 3HG2 VAL A 113       8.371  30.046  -1.628  1.00  1.40           H  
ATOM   1804  N   GLU A 114       7.349  34.221  -4.377  1.00  1.82           N  
ATOM   1805  CA  GLU A 114       7.087  35.013  -5.583  1.00  1.82           C  
ATOM   1806  C   GLU A 114       8.246  34.986  -6.588  1.00  1.82           C  
ATOM   1807  O   GLU A 114       8.026  35.092  -7.796  1.00  1.82           O  
ATOM   1808  CB  GLU A 114       6.779  36.462  -5.194  1.00  1.82           C  
ATOM   1809  CG  GLU A 114       5.478  36.638  -4.408  1.00  1.82           C  
ATOM   1810  CD  GLU A 114       5.193  38.077  -4.024  1.00  1.82           C  
ATOM   1811  OE1 GLU A 114       6.016  38.922  -4.288  1.00  1.82           O  
ATOM   1812  OE2 GLU A 114       4.150  38.324  -3.464  1.00  1.82           O  
ATOM   1813  H   GLU A 114       7.640  34.691  -3.532  1.00  1.82           H  
ATOM   1814  HA  GLU A 114       6.210  34.596  -6.078  1.00  1.82           H  
ATOM   1815 1HB  GLU A 114       7.596  36.855  -4.588  1.00  1.82           H  
ATOM   1816 2HB  GLU A 114       6.716  37.074  -6.093  1.00  1.82           H  
ATOM   1817 1HG  GLU A 114       4.652  36.267  -5.014  1.00  1.82           H  
ATOM   1818 2HG  GLU A 114       5.530  36.028  -3.505  1.00  1.82           H  
ATOM   1819  N   PHE A 115       9.458  34.827  -6.063  1.00  2.32           N  
ATOM   1820  CA  PHE A 115      10.710  34.816  -6.816  1.00  2.32           C  
ATOM   1821  C   PHE A 115      10.934  36.139  -7.534  1.00  2.32           C  
ATOM   1822  O   PHE A 115      10.752  37.197  -6.931  1.00  2.32           O  
ATOM   1823  OXT PHE A 115      11.633  36.139  -8.547  1.00  2.32           O  
ATOM   1824  CB  PHE A 115      10.748  33.657  -7.823  1.00  2.32           C  
ATOM   1825  CG  PHE A 115      10.745  32.294  -7.182  1.00  2.32           C  
ATOM   1826  CD1 PHE A 115       9.565  31.615  -7.009  1.00  2.32           C  
ATOM   1827  CD2 PHE A 115      11.914  31.700  -6.744  1.00  2.32           C  
ATOM   1828  CE1 PHE A 115       9.540  30.370  -6.422  1.00  2.32           C  
ATOM   1829  CE2 PHE A 115      11.890  30.453  -6.149  1.00  2.32           C  
ATOM   1830  CZ  PHE A 115      10.690  29.789  -5.990  1.00  2.32           C  
ATOM   1831  H   PHE A 115       9.509  34.725  -5.063  1.00  2.32           H  
ATOM   1832  HA  PHE A 115      11.530  34.673  -6.111  1.00  2.32           H  
ATOM   1833 1HB  PHE A 115       9.904  33.714  -8.505  1.00  2.32           H  
ATOM   1834 2HB  PHE A 115      11.649  33.741  -8.427  1.00  2.32           H  
ATOM   1835  HD1 PHE A 115       8.637  32.080  -7.340  1.00  2.32           H  
ATOM   1836  HD2 PHE A 115      12.860  32.227  -6.870  1.00  2.32           H  
ATOM   1837  HE1 PHE A 115       8.591  29.849  -6.287  1.00  2.32           H  
ATOM   1838  HE2 PHE A 115      12.813  29.992  -5.801  1.00  2.32           H  
ATOM   1839  HZ  PHE A 115      10.656  28.802  -5.515  1.00  2.32           H  
ENDMDL

REMARK ID 699273 DOMAINID 689685 MODEL 3 Listeria HP
MODEL     3
ATOM      1  N   MET A   1      -1.576   0.168  -1.706  1.00  1.65           N  
ATOM      2  CA  MET A   1      -0.179  -0.028  -1.340  1.00  1.65           C  
ATOM      3  C   MET A   1       0.438   1.227  -0.740  1.00  1.65           C  
ATOM      4  O   MET A   1      -0.183   2.296  -0.699  1.00  1.65           O  
ATOM      5  CB  MET A   1       0.625  -0.452  -2.575  1.00  1.65           C  
ATOM      6  CG  MET A   1       0.656   0.596  -3.703  1.00  1.65           C  
ATOM      7  SD  MET A   1       1.575   0.042  -5.169  1.00  1.65           S  
ATOM      8  CE  MET A   1       1.205   1.341  -6.341  1.00  1.65           C  
ATOM      9 1H   MET A   1      -1.976  -0.716  -1.984  1.00  1.65           H  
ATOM     10 2H   MET A   1      -2.083   0.531  -0.912  1.00  1.65           H  
ATOM     11 3H   MET A   1      -1.636   0.820  -2.474  1.00  1.65           H  
ATOM     12  HA  MET A   1      -0.126  -0.816  -0.590  1.00  1.65           H  
ATOM     13 1HB  MET A   1       1.656  -0.650  -2.289  1.00  1.65           H  
ATOM     14 2HB  MET A   1       0.212  -1.374  -2.981  1.00  1.65           H  
ATOM     15 1HG  MET A   1      -0.359   0.849  -4.004  1.00  1.65           H  
ATOM     16 2HG  MET A   1       1.133   1.497  -3.325  1.00  1.65           H  
ATOM     17 1HE  MET A   1       1.691   1.129  -7.290  1.00  1.65           H  
ATOM     18 2HE  MET A   1       0.126   1.384  -6.492  1.00  1.65           H  
ATOM     19 3HE  MET A   1       1.556   2.294  -5.955  1.00  1.65           H  
ATOM     20  N   MET A   2       1.675   1.094  -0.280  1.00  1.28           N  
ATOM     21  CA  MET A   2       2.431   2.228   0.236  1.00  1.28           C  
ATOM     22  C   MET A   2       3.452   2.604  -0.812  1.00  1.28           C  
ATOM     23  O   MET A   2       4.051   1.726  -1.433  1.00  1.28           O  
ATOM     24  CB  MET A   2       3.083   1.911   1.575  1.00  1.28           C  
ATOM     25  CG  MET A   2       3.844   3.082   2.192  1.00  1.28           C  
ATOM     26  SD  MET A   2       4.499   2.704   3.826  1.00  1.28           S  
ATOM     27  CE  MET A   2       2.977   2.703   4.788  1.00  1.28           C  
ATOM     28  H   MET A   2       2.127   0.191  -0.308  1.00  1.28           H  
ATOM     29  HA  MET A   2       1.765   3.079   0.367  1.00  1.28           H  
ATOM     30 1HB  MET A   2       2.323   1.592   2.286  1.00  1.28           H  
ATOM     31 2HB  MET A   2       3.785   1.087   1.451  1.00  1.28           H  
ATOM     32 1HG  MET A   2       4.678   3.360   1.544  1.00  1.28           H  
ATOM     33 2HG  MET A   2       3.181   3.943   2.276  1.00  1.28           H  
ATOM     34 1HE  MET A   2       3.206   2.488   5.832  1.00  1.28           H  
ATOM     35 2HE  MET A   2       2.489   3.674   4.717  1.00  1.28           H  
ATOM     36 3HE  MET A   2       2.304   1.938   4.401  1.00  1.28           H  
ATOM     37  N   VAL A   3       3.622   3.897  -1.032  1.00  0.98           N  
ATOM     38  CA  VAL A   3       4.537   4.378  -2.053  1.00  0.98           C  
ATOM     39  C   VAL A   3       5.513   5.382  -1.444  1.00  0.98           C  
ATOM     40  O   VAL A   3       5.235   5.925  -0.373  1.00  0.98           O  
ATOM     41  CB  VAL A   3       3.716   5.027  -3.165  1.00  0.98           C  
ATOM     42  CG1 VAL A   3       2.735   4.028  -3.747  1.00  0.98           C  
ATOM     43  CG2 VAL A   3       2.987   6.197  -2.630  1.00  0.98           C  
ATOM     44  H   VAL A   3       3.098   4.562  -0.482  1.00  0.98           H  
ATOM     45  HA  VAL A   3       5.101   3.538  -2.460  1.00  0.98           H  
ATOM     46  HB  VAL A   3       4.385   5.325  -3.954  1.00  0.98           H  
ATOM     47 1HG1 VAL A   3       2.194   4.498  -4.530  1.00  0.98           H  
ATOM     48 2HG1 VAL A   3       3.263   3.166  -4.135  1.00  0.98           H  
ATOM     49 3HG1 VAL A   3       2.039   3.704  -2.981  1.00  0.98           H  
ATOM     50 1HG2 VAL A   3       2.433   6.622  -3.438  1.00  0.98           H  
ATOM     51 2HG2 VAL A   3       2.309   5.884  -1.837  1.00  0.98           H  
ATOM     52 3HG2 VAL A   3       3.700   6.922  -2.239  1.00  0.98           H  
ATOM     53  N   LYS A   4       6.630   5.662  -2.129  1.00  0.78           N  
ATOM     54  CA  LYS A   4       7.644   6.591  -1.610  1.00  0.78           C  
ATOM     55  C   LYS A   4       8.036   7.724  -2.566  1.00  0.78           C  
ATOM     56  O   LYS A   4       8.016   7.565  -3.788  1.00  0.78           O  
ATOM     57  CB  LYS A   4       8.902   5.800  -1.237  1.00  0.78           C  
ATOM     58  CG  LYS A   4      10.013   6.623  -0.592  1.00  0.78           C  
ATOM     59  CD  LYS A   4      11.169   5.773  -0.116  1.00  0.78           C  
ATOM     60  CE  LYS A   4      12.307   6.661   0.384  1.00  0.78           C  
ATOM     61  NZ  LYS A   4      11.952   7.386   1.647  1.00  0.78           N  
ATOM     62  H   LYS A   4       6.839   5.172  -3.008  1.00  0.78           H  
ATOM     63  HA  LYS A   4       7.252   7.058  -0.705  1.00  0.78           H  
ATOM     64 1HB  LYS A   4       8.636   5.000  -0.551  1.00  0.78           H  
ATOM     65 2HB  LYS A   4       9.316   5.339  -2.136  1.00  0.78           H  
ATOM     66 1HG  LYS A   4      10.407   7.331  -1.309  1.00  0.78           H  
ATOM     67 2HG  LYS A   4       9.613   7.178   0.252  1.00  0.78           H  
ATOM     68 1HD  LYS A   4      10.838   5.124   0.694  1.00  0.78           H  
ATOM     69 2HD  LYS A   4      11.529   5.156  -0.939  1.00  0.78           H  
ATOM     70 1HE  LYS A   4      13.186   6.047   0.563  1.00  0.78           H  
ATOM     71 2HE  LYS A   4      12.540   7.397  -0.389  1.00  0.78           H  
ATOM     72 1HZ  LYS A   4      12.720   7.961   1.937  1.00  0.78           H  
ATOM     73 2HZ  LYS A   4      11.127   7.993   1.525  1.00  0.78           H  
ATOM     74 3HZ  LYS A   4      11.743   6.726   2.370  1.00  0.78           H  
ATOM     75  N   ARG A   5       8.345   8.892  -2.006  1.00  0.65           N  
ATOM     76  CA  ARG A   5       8.794  10.016  -2.814  1.00  0.65           C  
ATOM     77  C   ARG A   5      10.038   9.635  -3.601  1.00  0.65           C  
ATOM     78  O   ARG A   5      10.980   9.062  -3.058  1.00  0.65           O  
ATOM     79  CB  ARG A   5       9.092  11.216  -1.941  1.00  0.65           C  
ATOM     80  CG  ARG A   5       9.487  12.466  -2.705  1.00  0.65           C  
ATOM     81  CD  ARG A   5       9.599  13.637  -1.819  1.00  0.65           C  
ATOM     82  NE  ARG A   5      10.050  14.831  -2.531  1.00  0.65           N  
ATOM     83  CZ  ARG A   5      10.018  16.070  -2.011  1.00  0.65           C  
ATOM     84  NH1 ARG A   5       9.557  16.243  -0.797  1.00  0.65           N  
ATOM     85  NH2 ARG A   5      10.441  17.112  -2.700  1.00  0.65           N  
ATOM     86  H   ARG A   5       8.322   9.004  -0.985  1.00  0.65           H  
ATOM     87  HA  ARG A   5       8.002  10.283  -3.515  1.00  0.65           H  
ATOM     88 1HB  ARG A   5       8.224  11.445  -1.332  1.00  0.65           H  
ATOM     89 2HB  ARG A   5       9.903  10.969  -1.256  1.00  0.65           H  
ATOM     90 1HG  ARG A   5      10.442  12.312  -3.201  1.00  0.65           H  
ATOM     91 2HG  ARG A   5       8.723  12.671  -3.443  1.00  0.65           H  
ATOM     92 1HD  ARG A   5       8.616  13.849  -1.395  1.00  0.65           H  
ATOM     93 2HD  ARG A   5      10.302  13.427  -1.017  1.00  0.65           H  
ATOM     94  HE  ARG A   5      10.397  14.720  -3.472  1.00  0.65           H  
ATOM     95 1HH1 ARG A   5       9.242  15.446  -0.274  1.00  0.65           H  
ATOM     96 2HH1 ARG A   5       9.524  17.167  -0.396  1.00  0.65           H  
ATOM     97 1HH2 ARG A   5      10.823  17.007  -3.641  1.00  0.65           H  
ATOM     98 2HH2 ARG A   5      10.402  18.029  -2.289  1.00  0.65           H  
ATOM     99  N   GLY A   6      10.035   9.955  -4.886  1.00  0.58           N  
ATOM    100  CA  GLY A   6      11.127   9.616  -5.787  1.00  0.58           C  
ATOM    101  C   GLY A   6      10.773   8.382  -6.615  1.00  0.58           C  
ATOM    102  O   GLY A   6      11.398   8.106  -7.642  1.00  0.58           O  
ATOM    103  H   GLY A   6       9.229  10.450  -5.269  1.00  0.58           H  
ATOM    104 1HA  GLY A   6      11.338  10.456  -6.436  1.00  0.58           H  
ATOM    105 2HA  GLY A   6      12.031   9.423  -5.210  1.00  0.58           H  
ATOM    106  N   ASP A   7       9.771   7.615  -6.169  1.00  0.56           N  
ATOM    107  CA  ASP A   7       9.342   6.447  -6.925  1.00  0.56           C  
ATOM    108  C   ASP A   7       8.673   6.880  -8.221  1.00  0.56           C  
ATOM    109  O   ASP A   7       7.983   7.907  -8.265  1.00  0.56           O  
ATOM    110  CB  ASP A   7       8.323   5.590  -6.187  1.00  0.56           C  
ATOM    111  CG  ASP A   7       8.747   4.727  -4.968  1.00  0.56           C  
ATOM    112  OD1 ASP A   7       9.925   4.538  -4.691  1.00  0.56           O  
ATOM    113  OD2 ASP A   7       7.821   4.184  -4.331  1.00  0.56           O  
ATOM    114  H   ASP A   7       9.275   7.843  -5.306  1.00  0.56           H  
ATOM    115  HA  ASP A   7      10.202   5.834  -7.164  1.00  0.56           H  
ATOM    116 1HB  ASP A   7       7.534   6.251  -5.862  1.00  0.56           H  
ATOM    117 2HB  ASP A   7       7.908   4.913  -6.921  1.00  0.56           H  
ATOM    118  N   VAL A   8       8.824   6.068  -9.254  1.00  0.56           N  
ATOM    119  CA  VAL A   8       8.129   6.292 -10.512  1.00  0.56           C  
ATOM    120  C   VAL A   8       7.214   5.126 -10.818  1.00  0.56           C  
ATOM    121  O   VAL A   8       7.660   3.973 -10.868  1.00  0.56           O  
ATOM    122  CB  VAL A   8       9.104   6.498 -11.668  1.00  0.56           C  
ATOM    123  CG1 VAL A   8       8.336   6.654 -12.972  1.00  0.56           C  
ATOM    124  CG2 VAL A   8       9.952   7.723 -11.394  1.00  0.56           C  
ATOM    125  H   VAL A   8       9.434   5.263  -9.151  1.00  0.56           H  
ATOM    126  HA  VAL A   8       7.530   7.188 -10.411  1.00  0.56           H  
ATOM    127  HB  VAL A   8       9.723   5.634 -11.751  1.00  0.56           H  
ATOM    128 1HG1 VAL A   8       9.032   6.787 -13.785  1.00  0.56           H  
ATOM    129 2HG1 VAL A   8       7.735   5.766 -13.156  1.00  0.56           H  
ATOM    130 3HG1 VAL A   8       7.683   7.517 -12.900  1.00  0.56           H  
ATOM    131 1HG2 VAL A   8      10.649   7.869 -12.196  1.00  0.56           H  
ATOM    132 2HG2 VAL A   8       9.301   8.587 -11.316  1.00  0.56           H  
ATOM    133 3HG2 VAL A   8      10.499   7.589 -10.461  1.00  0.56           H  
ATOM    134  N   TYR A   9       5.941   5.444 -11.020  1.00  0.58           N  
ATOM    135  CA  TYR A   9       4.904   4.449 -11.266  1.00  0.58           C  
ATOM    136  C   TYR A   9       4.118   4.677 -12.530  1.00  0.58           C  
ATOM    137  O   TYR A   9       3.931   5.810 -12.944  1.00  0.58           O  
ATOM    138  CB  TYR A   9       3.865   4.449 -10.143  1.00  0.58           C  
ATOM    139  CG  TYR A   9       4.294   4.001  -8.806  1.00  0.58           C  
ATOM    140  CD1 TYR A   9       4.877   4.864  -7.943  1.00  0.58           C  
ATOM    141  CD2 TYR A   9       4.073   2.695  -8.426  1.00  0.58           C  
ATOM    142  CE1 TYR A   9       5.263   4.411  -6.720  1.00  0.58           C  
ATOM    143  CE2 TYR A   9       4.477   2.263  -7.191  1.00  0.58           C  
ATOM    144  CZ  TYR A   9       5.088   3.130  -6.352  1.00  0.58           C  
ATOM    145  OH  TYR A   9       5.546   2.731  -5.121  1.00  0.58           O  
ATOM    146  H   TYR A   9       5.697   6.436 -10.998  1.00  0.58           H  
ATOM    147  HA  TYR A   9       5.385   3.484 -11.334  1.00  0.58           H  
ATOM    148 1HB  TYR A   9       3.511   5.470 -10.048  1.00  0.58           H  
ATOM    149 2HB  TYR A   9       3.011   3.837 -10.447  1.00  0.58           H  
ATOM    150  HD1 TYR A   9       5.043   5.907  -8.223  1.00  0.58           H  
ATOM    151  HD2 TYR A   9       3.587   2.007  -9.114  1.00  0.58           H  
ATOM    152  HE1 TYR A   9       5.725   5.067  -6.028  1.00  0.58           H  
ATOM    153  HE2 TYR A   9       4.320   1.228  -6.889  1.00  0.58           H  
ATOM    154  HH  TYR A   9       6.265   3.351  -4.819  1.00  0.58           H  
ATOM    155  N   TYR A  10       3.589   3.620 -13.125  1.00  0.61           N  
ATOM    156  CA  TYR A  10       2.635   3.849 -14.197  1.00  0.61           C  
ATOM    157  C   TYR A  10       1.340   4.209 -13.533  1.00  0.61           C  
ATOM    158  O   TYR A  10       0.969   3.563 -12.540  1.00  0.61           O  
ATOM    159  CB  TYR A  10       2.400   2.638 -15.101  1.00  0.61           C  
ATOM    160  CG  TYR A  10       3.465   2.320 -16.090  1.00  0.61           C  
ATOM    161  CD1 TYR A  10       4.232   3.325 -16.599  1.00  0.61           C  
ATOM    162  CD2 TYR A  10       3.652   1.011 -16.522  1.00  0.61           C  
ATOM    163  CE1 TYR A  10       5.213   3.058 -17.522  1.00  0.61           C  
ATOM    164  CE2 TYR A  10       4.637   0.733 -17.453  1.00  0.61           C  
ATOM    165  CZ  TYR A  10       5.419   1.760 -17.949  1.00  0.61           C  
ATOM    166  OH  TYR A  10       6.404   1.503 -18.873  1.00  0.61           O  
ATOM    167  H   TYR A  10       3.804   2.688 -12.782  1.00  0.61           H  
ATOM    168  HA  TYR A  10       2.942   4.690 -14.805  1.00  0.61           H  
ATOM    169 1HB  TYR A  10       2.265   1.758 -14.471  1.00  0.61           H  
ATOM    170 2HB  TYR A  10       1.481   2.774 -15.627  1.00  0.61           H  
ATOM    171  HD1 TYR A  10       4.063   4.323 -16.264  1.00  0.61           H  
ATOM    172  HD2 TYR A  10       3.027   0.207 -16.124  1.00  0.61           H  
ATOM    173  HE1 TYR A  10       5.826   3.861 -17.915  1.00  0.61           H  
ATOM    174  HE2 TYR A  10       4.795  -0.290 -17.794  1.00  0.61           H  
ATOM    175  HH  TYR A  10       6.447   0.559 -19.048  1.00  0.61           H  
ATOM    176  N   ALA A  11       0.623   5.172 -14.117  1.00  0.67           N  
ATOM    177  CA  ALA A  11      -0.680   5.570 -13.600  1.00  0.67           C  
ATOM    178  C   ALA A  11      -1.666   5.871 -14.714  1.00  0.67           C  
ATOM    179  O   ALA A  11      -1.295   6.373 -15.779  1.00  0.67           O  
ATOM    180  CB  ALA A  11      -0.549   6.816 -12.730  1.00  0.67           C  
ATOM    181  H   ALA A  11       1.031   5.676 -14.904  1.00  0.67           H  
ATOM    182  HA  ALA A  11      -1.066   4.744 -13.012  1.00  0.67           H  
ATOM    183 1HB  ALA A  11      -1.528   7.081 -12.331  1.00  0.67           H  
ATOM    184 2HB  ALA A  11       0.135   6.617 -11.927  1.00  0.67           H  
ATOM    185 3HB  ALA A  11      -0.167   7.637 -13.333  1.00  0.67           H  
ATOM    186  N   ASP A  12      -2.941   5.584 -14.445  1.00  0.75           N  
ATOM    187  CA  ASP A  12      -4.019   5.865 -15.400  1.00  0.75           C  
ATOM    188  C   ASP A  12      -4.527   7.297 -15.246  1.00  0.75           C  
ATOM    189  O   ASP A  12      -5.322   7.603 -14.354  1.00  0.75           O  
ATOM    190  CB  ASP A  12      -5.163   4.856 -15.222  1.00  0.75           C  
ATOM    191  CG  ASP A  12      -6.332   5.020 -16.231  1.00  0.75           C  
ATOM    192  OD1 ASP A  12      -6.390   6.038 -16.880  1.00  0.75           O  
ATOM    193  OD2 ASP A  12      -7.144   4.128 -16.325  1.00  0.75           O  
ATOM    194  H   ASP A  12      -3.155   5.151 -13.542  1.00  0.75           H  
ATOM    195  HA  ASP A  12      -3.623   5.767 -16.411  1.00  0.75           H  
ATOM    196 1HB  ASP A  12      -4.764   3.845 -15.320  1.00  0.75           H  
ATOM    197 2HB  ASP A  12      -5.563   4.947 -14.211  1.00  0.75           H  
ATOM    198  N   LEU A  13      -4.086   8.193 -16.124  1.00  0.86           N  
ATOM    199  CA  LEU A  13      -4.400   9.608 -15.958  1.00  0.86           C  
ATOM    200  C   LEU A  13      -5.719   9.996 -16.627  1.00  0.86           C  
ATOM    201  O   LEU A  13      -5.756  10.816 -17.537  1.00  0.86           O  
ATOM    202  CB  LEU A  13      -3.248  10.430 -16.535  1.00  0.86           C  
ATOM    203  CG  LEU A  13      -1.870  10.111 -15.906  1.00  0.86           C  
ATOM    204  CD1 LEU A  13      -0.795  10.975 -16.583  1.00  0.86           C  
ATOM    205  CD2 LEU A  13      -1.935  10.325 -14.382  1.00  0.86           C  
ATOM    206  H   LEU A  13      -3.500   7.896 -16.908  1.00  0.86           H  
ATOM    207  HA  LEU A  13      -4.482   9.819 -14.894  1.00  0.86           H  
ATOM    208 1HB  LEU A  13      -3.169  10.218 -17.597  1.00  0.86           H  
ATOM    209 2HB  LEU A  13      -3.457  11.492 -16.405  1.00  0.86           H  
ATOM    210  HG  LEU A  13      -1.619   9.063 -16.104  1.00  0.86           H  
ATOM    211 1HD1 LEU A  13       0.182  10.737 -16.164  1.00  0.86           H  
ATOM    212 2HD1 LEU A  13      -0.794  10.765 -17.656  1.00  0.86           H  
ATOM    213 3HD1 LEU A  13      -1.017  12.029 -16.422  1.00  0.86           H  
ATOM    214 1HD2 LEU A  13      -0.983  10.082 -13.942  1.00  0.86           H  
ATOM    215 2HD2 LEU A  13      -2.182  11.364 -14.170  1.00  0.86           H  
ATOM    216 3HD2 LEU A  13      -2.702   9.675 -13.958  1.00  0.86           H  
ATOM    217  N   SER A  14      -6.807   9.417 -16.146  1.00  1.00           N  
ATOM    218  CA  SER A  14      -8.125   9.662 -16.727  1.00  1.00           C  
ATOM    219  C   SER A  14      -9.104  10.267 -15.725  1.00  1.00           C  
ATOM    220  O   SER A  14      -8.929  10.121 -14.516  1.00  1.00           O  
ATOM    221  CB  SER A  14      -8.718   8.357 -17.255  1.00  1.00           C  
ATOM    222  OG  SER A  14      -7.956   7.823 -18.296  1.00  1.00           O  
ATOM    223  H   SER A  14      -6.669   8.749 -15.385  1.00  1.00           H  
ATOM    224  HA  SER A  14      -7.999  10.352 -17.557  1.00  1.00           H  
ATOM    225 1HB  SER A  14      -8.769   7.629 -16.442  1.00  1.00           H  
ATOM    226 2HB  SER A  14      -9.730   8.522 -17.597  1.00  1.00           H  
ATOM    227  HG  SER A  14      -7.335   7.182 -17.860  1.00  1.00           H  
ATOM    228  N   PRO A  15     -10.142  10.963 -16.213  1.00  1.17           N  
ATOM    229  CA  PRO A  15     -10.441  11.424 -17.570  1.00  1.17           C  
ATOM    230  C   PRO A  15      -9.633  12.653 -17.957  1.00  1.17           C  
ATOM    231  O   PRO A  15      -9.201  13.409 -17.087  1.00  1.17           O  
ATOM    232  CB  PRO A  15     -11.928  11.766 -17.473  1.00  1.17           C  
ATOM    233  CG  PRO A  15     -12.114  12.196 -16.035  1.00  1.17           C  
ATOM    234  CD  PRO A  15     -11.171  11.312 -15.236  1.00  1.17           C  
ATOM    235  HA  PRO A  15     -10.284  10.620 -18.299  1.00  1.17           H  
ATOM    236 1HB  PRO A  15     -12.174  12.566 -18.194  1.00  1.17           H  
ATOM    237 2HB  PRO A  15     -12.536  10.891 -17.744  1.00  1.17           H  
ATOM    238 1HG  PRO A  15     -11.879  13.266 -15.929  1.00  1.17           H  
ATOM    239 2HG  PRO A  15     -13.164  12.072 -15.735  1.00  1.17           H  
ATOM    240 1HD  PRO A  15     -10.723  11.875 -14.405  1.00  1.17           H  
ATOM    241 2HD  PRO A  15     -11.683  10.404 -14.885  1.00  1.17           H  
ATOM    242  N   VAL A  16      -9.506  12.892 -19.258  1.00  1.32           N  
ATOM    243  CA  VAL A  16      -8.923  14.137 -19.747  1.00  1.32           C  
ATOM    244  C   VAL A  16      -9.855  14.764 -20.769  1.00  1.32           C  
ATOM    245  O   VAL A  16     -10.659  14.067 -21.388  1.00  1.32           O  
ATOM    246  CB  VAL A  16      -7.535  13.916 -20.370  1.00  1.32           C  
ATOM    247  CG1 VAL A  16      -6.591  13.379 -19.334  1.00  1.32           C  
ATOM    248  CG2 VAL A  16      -7.627  12.981 -21.541  1.00  1.32           C  
ATOM    249  H   VAL A  16      -9.845  12.217 -19.928  1.00  1.32           H  
ATOM    250  HA  VAL A  16      -8.812  14.827 -18.910  1.00  1.32           H  
ATOM    251  HB  VAL A  16      -7.144  14.872 -20.709  1.00  1.32           H  
ATOM    252 1HG1 VAL A  16      -5.627  13.266 -19.773  1.00  1.32           H  
ATOM    253 2HG1 VAL A  16      -6.523  14.074 -18.499  1.00  1.32           H  
ATOM    254 3HG1 VAL A  16      -6.941  12.422 -18.977  1.00  1.32           H  
ATOM    255 1HG2 VAL A  16      -6.633  12.856 -21.973  1.00  1.32           H  
ATOM    256 2HG2 VAL A  16      -8.007  12.016 -21.210  1.00  1.32           H  
ATOM    257 3HG2 VAL A  16      -8.299  13.406 -22.289  1.00  1.32           H  
ATOM    258  N   VAL A  17      -9.759  16.080 -20.926  1.00  1.43           N  
ATOM    259  CA  VAL A  17     -10.588  16.804 -21.887  1.00  1.43           C  
ATOM    260  C   VAL A  17      -9.765  17.593 -22.901  1.00  1.43           C  
ATOM    261  O   VAL A  17      -9.931  17.445 -24.111  1.00  1.43           O  
ATOM    262  CB  VAL A  17     -11.529  17.768 -21.141  1.00  1.43           C  
ATOM    263  CG1 VAL A  17     -12.352  18.566 -22.140  1.00  1.43           C  
ATOM    264  CG2 VAL A  17     -12.436  16.975 -20.206  1.00  1.43           C  
ATOM    265  H   VAL A  17      -9.079  16.581 -20.377  1.00  1.43           H  
ATOM    266  HA  VAL A  17     -11.195  16.080 -22.431  1.00  1.43           H  
ATOM    267  HB  VAL A  17     -10.939  18.476 -20.562  1.00  1.43           H  
ATOM    268 1HG1 VAL A  17     -13.007  19.253 -21.604  1.00  1.43           H  
ATOM    269 2HG1 VAL A  17     -11.690  19.133 -22.793  1.00  1.43           H  
ATOM    270 3HG1 VAL A  17     -12.954  17.884 -22.739  1.00  1.43           H  
ATOM    271 1HG2 VAL A  17     -13.097  17.660 -19.678  1.00  1.43           H  
ATOM    272 2HG2 VAL A  17     -13.030  16.271 -20.791  1.00  1.43           H  
ATOM    273 3HG2 VAL A  17     -11.837  16.427 -19.482  1.00  1.43           H  
ATOM    274  N   GLY A  18      -8.906  18.462 -22.374  1.00  1.45           N  
ATOM    275  CA  GLY A  18      -8.072  19.376 -23.145  1.00  1.45           C  
ATOM    276  C   GLY A  18      -6.651  18.848 -23.280  1.00  1.45           C  
ATOM    277  O   GLY A  18      -6.435  17.700 -23.658  1.00  1.45           O  
ATOM    278  H   GLY A  18      -8.840  18.505 -21.371  1.00  1.45           H  
ATOM    279 1HA  GLY A  18      -8.506  19.516 -24.136  1.00  1.45           H  
ATOM    280 2HA  GLY A  18      -8.059  20.351 -22.661  1.00  1.45           H  
ATOM    281  N   SER A  19      -5.681  19.706 -22.962  1.00  1.39           N  
ATOM    282  CA  SER A  19      -4.248  19.411 -23.092  1.00  1.39           C  
ATOM    283  C   SER A  19      -3.705  18.473 -22.001  1.00  1.39           C  
ATOM    284  O   SER A  19      -2.531  18.100 -22.023  1.00  1.39           O  
ATOM    285  CB  SER A  19      -3.459  20.707 -23.097  1.00  1.39           C  
ATOM    286  OG  SER A  19      -3.578  21.375 -21.873  1.00  1.39           O  
ATOM    287  H   SER A  19      -5.945  20.626 -22.640  1.00  1.39           H  
ATOM    288  HA  SER A  19      -4.096  18.919 -24.054  1.00  1.39           H  
ATOM    289 1HB  SER A  19      -2.410  20.489 -23.294  1.00  1.39           H  
ATOM    290 2HB  SER A  19      -3.816  21.349 -23.901  1.00  1.39           H  
ATOM    291  HG  SER A  19      -3.268  20.757 -21.203  1.00  1.39           H  
ATOM    292  N   GLU A  20      -4.549  18.136 -21.030  1.00  1.27           N  
ATOM    293  CA  GLU A  20      -4.175  17.260 -19.925  1.00  1.27           C  
ATOM    294  C   GLU A  20      -3.724  15.909 -20.485  1.00  1.27           C  
ATOM    295  O   GLU A  20      -4.369  15.348 -21.372  1.00  1.27           O  
ATOM    296  CB  GLU A  20      -5.387  17.059 -19.004  1.00  1.27           C  
ATOM    297  CG  GLU A  20      -5.852  18.295 -18.254  1.00  1.27           C  
ATOM    298  CD  GLU A  20      -4.974  18.689 -17.112  1.00  1.27           C  
ATOM    299  OE1 GLU A  20      -4.744  17.884 -16.237  1.00  1.27           O  
ATOM    300  OE2 GLU A  20      -4.504  19.798 -17.118  1.00  1.27           O  
ATOM    301  H   GLU A  20      -5.490  18.486 -21.082  1.00  1.27           H  
ATOM    302  HA  GLU A  20      -3.349  17.709 -19.371  1.00  1.27           H  
ATOM    303 1HB  GLU A  20      -6.228  16.712 -19.595  1.00  1.27           H  
ATOM    304 2HB  GLU A  20      -5.161  16.282 -18.273  1.00  1.27           H  
ATOM    305 1HG  GLU A  20      -5.899  19.126 -18.960  1.00  1.27           H  
ATOM    306 2HG  GLU A  20      -6.861  18.115 -17.884  1.00  1.27           H  
ATOM    307  N   GLN A  21      -2.623  15.383 -19.963  1.00  1.13           N  
ATOM    308  CA  GLN A  21      -2.095  14.116 -20.458  1.00  1.13           C  
ATOM    309  C   GLN A  21      -2.894  12.932 -19.965  1.00  1.13           C  
ATOM    310  O   GLN A  21      -3.073  12.770 -18.760  1.00  1.13           O  
ATOM    311  CB  GLN A  21      -0.637  13.939 -20.034  1.00  1.13           C  
ATOM    312  CG  GLN A  21      -0.009  12.624 -20.511  1.00  1.13           C  
ATOM    313  CD  GLN A  21       0.166  12.561 -22.046  1.00  1.13           C  
ATOM    314  OE1 GLN A  21       0.823  13.429 -22.681  1.00  1.13           O  
ATOM    315  NE2 GLN A  21      -0.433  11.535 -22.652  1.00  1.13           N  
ATOM    316  H   GLN A  21      -2.138  15.880 -19.230  1.00  1.13           H  
ATOM    317  HA  GLN A  21      -2.147  14.127 -21.546  1.00  1.13           H  
ATOM    318 1HB  GLN A  21      -0.039  14.768 -20.416  1.00  1.13           H  
ATOM    319 2HB  GLN A  21      -0.570  13.961 -18.946  1.00  1.13           H  
ATOM    320 1HG  GLN A  21       0.972  12.519 -20.049  1.00  1.13           H  
ATOM    321 2HG  GLN A  21      -0.652  11.790 -20.207  1.00  1.13           H  
ATOM    322 1HE2 GLN A  21      -0.377  11.433 -23.641  1.00  1.13           H  
ATOM    323 2HE2 GLN A  21      -0.975  10.847 -22.102  1.00  1.13           H  
ATOM    324  N   GLY A  22      -3.372  12.108 -20.899  1.00  0.99           N  
ATOM    325  CA  GLY A  22      -4.151  10.933 -20.536  1.00  0.99           C  
ATOM    326  C   GLY A  22      -3.453   9.613 -20.857  1.00  0.99           C  
ATOM    327  O   GLY A  22      -2.287   9.576 -21.275  1.00  0.99           O  
ATOM    328  H   GLY A  22      -3.201  12.315 -21.873  1.00  0.99           H  
ATOM    329 1HA  GLY A  22      -4.371  10.970 -19.476  1.00  0.99           H  
ATOM    330 2HA  GLY A  22      -5.111  10.968 -21.047  1.00  0.99           H  
ATOM    331  N   GLY A  23      -4.210   8.523 -20.717  1.00  0.86           N  
ATOM    332  CA  GLY A  23      -3.706   7.174 -20.962  1.00  0.86           C  
ATOM    333  C   GLY A  23      -2.829   6.741 -19.801  1.00  0.86           C  
ATOM    334  O   GLY A  23      -2.785   7.424 -18.773  1.00  0.86           O  
ATOM    335  H   GLY A  23      -5.162   8.634 -20.388  1.00  0.86           H  
ATOM    336 1HA  GLY A  23      -4.543   6.482 -21.075  1.00  0.86           H  
ATOM    337 2HA  GLY A  23      -3.131   7.155 -21.889  1.00  0.86           H  
ATOM    338  N   ILE A  24      -2.123   5.626 -19.957  1.00  0.77           N  
ATOM    339  CA  ILE A  24      -1.266   5.179 -18.874  1.00  0.77           C  
ATOM    340  C   ILE A  24       0.160   5.623 -19.137  1.00  0.77           C  
ATOM    341  O   ILE A  24       0.747   5.301 -20.178  1.00  0.77           O  
ATOM    342  CB  ILE A  24      -1.351   3.665 -18.646  1.00  0.77           C  
ATOM    343  CG1 ILE A  24      -2.785   3.290 -18.267  1.00  0.77           C  
ATOM    344  CG2 ILE A  24      -0.387   3.265 -17.539  1.00  0.77           C  
ATOM    345  CD1 ILE A  24      -3.044   1.817 -18.231  1.00  0.77           C  
ATOM    346  H   ILE A  24      -2.186   5.093 -20.812  1.00  0.77           H  
ATOM    347  HA  ILE A  24      -1.600   5.653 -17.964  1.00  0.77           H  
ATOM    348  HB  ILE A  24      -1.095   3.139 -19.564  1.00  0.77           H  
ATOM    349 1HG1 ILE A  24      -2.995   3.690 -17.283  1.00  0.77           H  
ATOM    350 2HG1 ILE A  24      -3.472   3.744 -18.979  1.00  0.77           H  
ATOM    351 1HG2 ILE A  24      -0.443   2.191 -17.370  1.00  0.77           H  
ATOM    352 2HG2 ILE A  24       0.630   3.534 -17.827  1.00  0.77           H  
ATOM    353 3HG2 ILE A  24      -0.653   3.790 -16.623  1.00  0.77           H  
ATOM    354 1HD1 ILE A  24      -4.083   1.642 -17.945  1.00  0.77           H  
ATOM    355 2HD1 ILE A  24      -2.860   1.388 -19.217  1.00  0.77           H  
ATOM    356 3HD1 ILE A  24      -2.383   1.351 -17.501  1.00  0.77           H  
ATOM    357  N   ARG A  25       0.681   6.416 -18.210  1.00  0.70           N  
ATOM    358  CA  ARG A  25       2.001   7.019 -18.350  1.00  0.70           C  
ATOM    359  C   ARG A  25       2.743   6.934 -17.028  1.00  0.70           C  
ATOM    360  O   ARG A  25       2.090   6.848 -15.989  1.00  0.70           O  
ATOM    361  CB  ARG A  25       1.858   8.484 -18.768  1.00  0.70           C  
ATOM    362  CG  ARG A  25       1.220   8.729 -20.128  1.00  0.70           C  
ATOM    363  CD  ARG A  25       2.118   8.297 -21.225  1.00  0.70           C  
ATOM    364  NE  ARG A  25       1.574   8.613 -22.532  1.00  0.70           N  
ATOM    365  CZ  ARG A  25       0.745   7.823 -23.250  1.00  0.70           C  
ATOM    366  NH1 ARG A  25       0.360   6.643 -22.801  1.00  0.70           N  
ATOM    367  NH2 ARG A  25       0.314   8.244 -24.429  1.00  0.70           N  
ATOM    368  H   ARG A  25       0.108   6.600 -17.382  1.00  0.70           H  
ATOM    369  HA  ARG A  25       2.543   6.475 -19.120  1.00  0.70           H  
ATOM    370 1HB  ARG A  25       1.230   8.991 -18.037  1.00  0.70           H  
ATOM    371 2HB  ARG A  25       2.825   8.989 -18.752  1.00  0.70           H  
ATOM    372 1HG  ARG A  25       0.267   8.207 -20.214  1.00  0.70           H  
ATOM    373 2HG  ARG A  25       1.045   9.794 -20.245  1.00  0.70           H  
ATOM    374 1HD  ARG A  25       3.079   8.801 -21.122  1.00  0.70           H  
ATOM    375 2HD  ARG A  25       2.267   7.220 -21.169  1.00  0.70           H  
ATOM    376  HE  ARG A  25       1.824   9.503 -22.933  1.00  0.70           H  
ATOM    377 1HH1 ARG A  25       0.673   6.287 -21.884  1.00  0.70           H  
ATOM    378 2HH1 ARG A  25      -0.253   6.074 -23.361  1.00  0.70           H  
ATOM    379 1HH2 ARG A  25       0.605   9.145 -24.780  1.00  0.70           H  
ATOM    380 2HH2 ARG A  25      -0.306   7.666 -24.975  1.00  0.70           H  
ATOM    381  N   PRO A  26       4.085   6.896 -17.008  1.00  0.65           N  
ATOM    382  CA  PRO A  26       4.853   6.935 -15.786  1.00  0.65           C  
ATOM    383  C   PRO A  26       4.702   8.295 -15.137  1.00  0.65           C  
ATOM    384  O   PRO A  26       4.672   9.311 -15.840  1.00  0.65           O  
ATOM    385  CB  PRO A  26       6.281   6.635 -16.268  1.00  0.65           C  
ATOM    386  CG  PRO A  26       6.298   7.049 -17.734  1.00  0.65           C  
ATOM    387  CD  PRO A  26       4.882   6.800 -18.247  1.00  0.65           C  
ATOM    388  HA  PRO A  26       4.521   6.155 -15.121  1.00  0.65           H  
ATOM    389 1HB  PRO A  26       6.997   7.211 -15.666  1.00  0.65           H  
ATOM    390 2HB  PRO A  26       6.515   5.572 -16.108  1.00  0.65           H  
ATOM    391 1HG  PRO A  26       6.590   8.102 -17.830  1.00  0.65           H  
ATOM    392 2HG  PRO A  26       7.054   6.464 -18.281  1.00  0.65           H  
ATOM    393 1HD  PRO A  26       4.633   7.602 -18.950  1.00  0.65           H  
ATOM    394 2HD  PRO A  26       4.792   5.807 -18.702  1.00  0.65           H  
ATOM    395  N   VAL A  27       4.631   8.311 -13.813  1.00  0.61           N  
ATOM    396  CA  VAL A  27       4.567   9.554 -13.075  1.00  0.61           C  
ATOM    397  C   VAL A  27       5.537   9.484 -11.897  1.00  0.61           C  
ATOM    398  O   VAL A  27       5.763   8.409 -11.336  1.00  0.61           O  
ATOM    399  CB  VAL A  27       3.136   9.798 -12.545  1.00  0.61           C  
ATOM    400  CG1 VAL A  27       2.113   9.866 -13.672  1.00  0.61           C  
ATOM    401  CG2 VAL A  27       2.751   8.702 -11.532  1.00  0.61           C  
ATOM    402  H   VAL A  27       4.595   7.428 -13.318  1.00  0.61           H  
ATOM    403  HA  VAL A  27       4.860  10.377 -13.727  1.00  0.61           H  
ATOM    404  HB  VAL A  27       3.124  10.760 -12.070  1.00  0.61           H  
ATOM    405 1HG1 VAL A  27       1.146  10.075 -13.240  1.00  0.61           H  
ATOM    406 2HG1 VAL A  27       2.372  10.643 -14.364  1.00  0.61           H  
ATOM    407 3HG1 VAL A  27       2.074   8.913 -14.201  1.00  0.61           H  
ATOM    408 1HG2 VAL A  27       1.757   8.903 -11.143  1.00  0.61           H  
ATOM    409 2HG2 VAL A  27       2.751   7.737 -12.023  1.00  0.61           H  
ATOM    410 3HG2 VAL A  27       3.469   8.696 -10.711  1.00  0.61           H  
ATOM    411  N   LEU A  28       6.053  10.629 -11.481  1.00  0.60           N  
ATOM    412  CA  LEU A  28       6.972  10.711 -10.348  1.00  0.60           C  
ATOM    413  C   LEU A  28       6.312  11.178  -9.081  1.00  0.60           C  
ATOM    414  O   LEU A  28       5.700  12.241  -9.069  1.00  0.60           O  
ATOM    415  CB  LEU A  28       8.106  11.673 -10.673  1.00  0.60           C  
ATOM    416  CG  LEU A  28       9.073  11.968  -9.558  1.00  0.60           C  
ATOM    417  CD1 LEU A  28       9.809  10.730  -9.203  1.00  0.60           C  
ATOM    418  CD2 LEU A  28      10.000  13.027 -10.021  1.00  0.60           C  
ATOM    419  H   LEU A  28       5.810  11.478 -11.985  1.00  0.60           H  
ATOM    420  HA  LEU A  28       7.387   9.720 -10.167  1.00  0.60           H  
ATOM    421 1HB  LEU A  28       8.680  11.258 -11.450  1.00  0.60           H  
ATOM    422 2HB  LEU A  28       7.683  12.615 -11.022  1.00  0.60           H  
ATOM    423  HG  LEU A  28       8.542  12.312  -8.670  1.00  0.60           H  
ATOM    424 1HD1 LEU A  28      10.508  10.948  -8.423  1.00  0.60           H  
ATOM    425 2HD1 LEU A  28       9.114   9.981  -8.865  1.00  0.60           H  
ATOM    426 3HD1 LEU A  28      10.328  10.361 -10.057  1.00  0.60           H  
ATOM    427 1HD2 LEU A  28      10.710  13.248  -9.237  1.00  0.60           H  
ATOM    428 2HD2 LEU A  28      10.523  12.674 -10.897  1.00  0.60           H  
ATOM    429 3HD2 LEU A  28       9.433  13.923 -10.267  1.00  0.60           H  
ATOM    430  N   ILE A  29       6.440  10.421  -7.997  1.00  0.59           N  
ATOM    431  CA  ILE A  29       5.826  10.900  -6.769  1.00  0.59           C  
ATOM    432  C   ILE A  29       6.713  11.952  -6.126  1.00  0.59           C  
ATOM    433  O   ILE A  29       7.892  11.713  -5.834  1.00  0.59           O  
ATOM    434  CB  ILE A  29       5.527   9.768  -5.774  1.00  0.59           C  
ATOM    435  CG1 ILE A  29       4.548   8.774  -6.357  1.00  0.59           C  
ATOM    436  CG2 ILE A  29       4.926  10.367  -4.495  1.00  0.59           C  
ATOM    437  CD1 ILE A  29       4.422   7.605  -5.516  1.00  0.59           C  
ATOM    438  H   ILE A  29       6.956   9.537  -8.029  1.00  0.59           H  
ATOM    439  HA  ILE A  29       4.893  11.391  -7.004  1.00  0.59           H  
ATOM    440  HB  ILE A  29       6.449   9.229  -5.535  1.00  0.59           H  
ATOM    441 1HG1 ILE A  29       3.571   9.217  -6.436  1.00  0.59           H  
ATOM    442 2HG1 ILE A  29       4.889   8.465  -7.351  1.00  0.59           H  
ATOM    443 1HG2 ILE A  29       4.714   9.565  -3.799  1.00  0.59           H  
ATOM    444 2HG2 ILE A  29       5.628  11.067  -4.039  1.00  0.59           H  
ATOM    445 3HG2 ILE A  29       3.998  10.892  -4.737  1.00  0.59           H  
ATOM    446 1HD1 ILE A  29       3.710   6.905  -5.952  1.00  0.59           H  
ATOM    447 2HD1 ILE A  29       5.394   7.140  -5.414  1.00  0.59           H  
ATOM    448 3HD1 ILE A  29       4.075   7.927  -4.545  1.00  0.59           H  
ATOM    449  N   ILE A  30       6.136  13.134  -5.904  1.00  0.60           N  
ATOM    450  CA  ILE A  30       6.890  14.248  -5.342  1.00  0.60           C  
ATOM    451  C   ILE A  30       6.406  14.639  -3.936  1.00  0.60           C  
ATOM    452  O   ILE A  30       7.083  15.375  -3.216  1.00  0.60           O  
ATOM    453  CB  ILE A  30       6.844  15.450  -6.312  1.00  0.60           C  
ATOM    454  CG1 ILE A  30       5.441  15.926  -6.502  1.00  0.60           C  
ATOM    455  CG2 ILE A  30       7.469  15.081  -7.686  1.00  0.60           C  
ATOM    456  CD1 ILE A  30       5.380  17.200  -7.239  1.00  0.60           C  
ATOM    457  H   ILE A  30       5.151  13.260  -6.146  1.00  0.60           H  
ATOM    458  HA  ILE A  30       7.931  13.948  -5.263  1.00  0.60           H  
ATOM    459  HB  ILE A  30       7.411  16.272  -5.876  1.00  0.60           H  
ATOM    460 1HG1 ILE A  30       4.878  15.175  -7.054  1.00  0.60           H  
ATOM    461 2HG1 ILE A  30       4.972  16.066  -5.529  1.00  0.60           H  
ATOM    462 1HG2 ILE A  30       7.446  15.950  -8.345  1.00  0.60           H  
ATOM    463 2HG2 ILE A  30       8.502  14.762  -7.544  1.00  0.60           H  
ATOM    464 3HG2 ILE A  30       6.901  14.273  -8.140  1.00  0.60           H  
ATOM    465 1HD1 ILE A  30       4.362  17.488  -7.334  1.00  0.60           H  
ATOM    466 2HD1 ILE A  30       5.922  17.964  -6.688  1.00  0.60           H  
ATOM    467 3HD1 ILE A  30       5.822  17.077  -8.226  1.00  0.60           H  
ATOM    468  N   GLN A  31       5.267  14.090  -3.527  1.00  0.62           N  
ATOM    469  CA  GLN A  31       4.701  14.322  -2.193  1.00  0.62           C  
ATOM    470  C   GLN A  31       5.520  13.708  -1.060  1.00  0.62           C  
ATOM    471  O   GLN A  31       6.061  12.616  -1.198  1.00  0.62           O  
ATOM    472  CB  GLN A  31       3.286  13.792  -2.096  1.00  0.62           C  
ATOM    473  CG  GLN A  31       2.588  14.171  -0.819  1.00  0.62           C  
ATOM    474  CD  GLN A  31       1.140  13.930  -0.887  1.00  0.62           C  
ATOM    475  OE1 GLN A  31       0.622  13.437  -1.892  1.00  0.62           O  
ATOM    476  NE2 GLN A  31       0.431  14.304   0.176  1.00  0.62           N  
ATOM    477  H   GLN A  31       4.733  13.538  -4.197  1.00  0.62           H  
ATOM    478  HA  GLN A  31       4.669  15.399  -2.029  1.00  0.62           H  
ATOM    479 1HB  GLN A  31       2.718  14.122  -2.914  1.00  0.62           H  
ATOM    480 2HB  GLN A  31       3.318  12.714  -2.149  1.00  0.62           H  
ATOM    481 1HG  GLN A  31       2.983  13.555  -0.006  1.00  0.62           H  
ATOM    482 2HG  GLN A  31       2.754  15.226  -0.615  1.00  0.62           H  
ATOM    483 1HE2 GLN A  31      -0.562  14.177   0.185  1.00  0.62           H  
ATOM    484 2HE2 GLN A  31       0.893  14.718   0.962  1.00  0.62           H  
ATOM    485  N   ASN A  32       5.601  14.415   0.071  1.00  0.64           N  
ATOM    486  CA  ASN A  32       6.318  13.921   1.251  1.00  0.64           C  
ATOM    487  C   ASN A  32       5.813  12.540   1.659  1.00  0.64           C  
ATOM    488  O   ASN A  32       4.606  12.265   1.630  1.00  0.64           O  
ATOM    489  CB  ASN A  32       6.172  14.860   2.444  1.00  0.64           C  
ATOM    490  CG  ASN A  32       7.193  14.552   3.562  1.00  0.64           C  
ATOM    491  OD1 ASN A  32       7.128  13.573   4.327  1.00  0.64           O  
ATOM    492  ND2 ASN A  32       8.166  15.423   3.660  1.00  0.64           N  
ATOM    493  H   ASN A  32       5.151  15.318   0.112  1.00  0.64           H  
ATOM    494  HA  ASN A  32       7.374  13.822   1.000  1.00  0.64           H  
ATOM    495 1HB  ASN A  32       6.305  15.891   2.115  1.00  0.64           H  
ATOM    496 2HB  ASN A  32       5.165  14.772   2.853  1.00  0.64           H  
ATOM    497 1HD2 ASN A  32       8.873  15.306   4.360  1.00  0.64           H  
ATOM    498 2HD2 ASN A  32       8.201  16.206   3.041  1.00  0.64           H  
ATOM    499  N   ASP A  33       6.747  11.699   2.102  1.00  0.67           N  
ATOM    500  CA  ASP A  33       6.450  10.342   2.543  1.00  0.67           C  
ATOM    501  C   ASP A  33       5.422  10.290   3.668  1.00  0.67           C  
ATOM    502  O   ASP A  33       4.614   9.364   3.732  1.00  0.67           O  
ATOM    503  CB  ASP A  33       7.727   9.660   3.030  1.00  0.67           C  
ATOM    504  CG  ASP A  33       8.688   9.342   1.896  1.00  0.67           C  
ATOM    505  OD1 ASP A  33       8.289   9.438   0.756  1.00  0.67           O  
ATOM    506  OD2 ASP A  33       9.811   8.967   2.175  1.00  0.67           O  
ATOM    507  H   ASP A  33       7.707  12.007   2.115  1.00  0.67           H  
ATOM    508  HA  ASP A  33       6.058   9.789   1.692  1.00  0.67           H  
ATOM    509 1HB  ASP A  33       8.229  10.306   3.754  1.00  0.67           H  
ATOM    510 2HB  ASP A  33       7.468   8.734   3.546  1.00  0.67           H  
ATOM    511  N   ILE A  34       5.418  11.285   4.552  1.00  0.70           N  
ATOM    512  CA  ILE A  34       4.462  11.250   5.650  1.00  0.70           C  
ATOM    513  C   ILE A  34       3.065  11.278   5.074  1.00  0.70           C  
ATOM    514  O   ILE A  34       2.180  10.553   5.509  1.00  0.70           O  
ATOM    515  CB  ILE A  34       4.631  12.438   6.602  1.00  0.70           C  
ATOM    516  CG1 ILE A  34       5.951  12.324   7.350  1.00  0.70           C  
ATOM    517  CG2 ILE A  34       3.460  12.478   7.576  1.00  0.70           C  
ATOM    518  CD1 ILE A  34       6.326  13.584   8.085  1.00  0.70           C  
ATOM    519  H   ILE A  34       6.072  12.058   4.460  1.00  0.70           H  
ATOM    520  HA  ILE A  34       4.593  10.326   6.208  1.00  0.70           H  
ATOM    521  HB  ILE A  34       4.659  13.363   6.026  1.00  0.70           H  
ATOM    522 1HG1 ILE A  34       5.882  11.510   8.068  1.00  0.70           H  
ATOM    523 2HG1 ILE A  34       6.744  12.093   6.636  1.00  0.70           H  
ATOM    524 1HG2 ILE A  34       3.574  13.327   8.247  1.00  0.70           H  
ATOM    525 2HG2 ILE A  34       2.528  12.577   7.021  1.00  0.70           H  
ATOM    526 3HG2 ILE A  34       3.439  11.559   8.155  1.00  0.70           H  
ATOM    527 1HD1 ILE A  34       7.277  13.438   8.595  1.00  0.70           H  
ATOM    528 2HD1 ILE A  34       6.418  14.403   7.368  1.00  0.70           H  
ATOM    529 3HD1 ILE A  34       5.555  13.823   8.815  1.00  0.70           H  
ATOM    530  N   GLY A  35       2.861  12.140   4.094  1.00  0.72           N  
ATOM    531  CA  GLY A  35       1.582  12.255   3.430  1.00  0.72           C  
ATOM    532  C   GLY A  35       1.203  10.950   2.737  1.00  0.72           C  
ATOM    533  O   GLY A  35       0.123  10.403   2.982  1.00  0.72           O  
ATOM    534  H   GLY A  35       3.635  12.703   3.772  1.00  0.72           H  
ATOM    535 1HA  GLY A  35       0.816  12.525   4.156  1.00  0.72           H  
ATOM    536 2HA  GLY A  35       1.635  13.055   2.694  1.00  0.72           H  
ATOM    537  N   ASN A  36       2.127  10.420   1.923  1.00  0.74           N  
ATOM    538  CA  ASN A  36       1.886   9.209   1.125  1.00  0.74           C  
ATOM    539  C   ASN A  36       1.470   8.005   1.973  1.00  0.74           C  
ATOM    540  O   ASN A  36       0.614   7.199   1.571  1.00  0.74           O  
ATOM    541  CB  ASN A  36       3.152   8.814   0.394  1.00  0.74           C  
ATOM    542  CG  ASN A  36       3.544   9.692  -0.705  1.00  0.74           C  
ATOM    543  OD1 ASN A  36       2.757  10.477  -1.229  1.00  0.74           O  
ATOM    544  ND2 ASN A  36       4.784   9.586  -1.061  1.00  0.74           N  
ATOM    545  H   ASN A  36       3.017  10.917   1.822  1.00  0.74           H  
ATOM    546  HA  ASN A  36       1.084   9.416   0.414  1.00  0.74           H  
ATOM    547 1HB  ASN A  36       3.970   8.776   1.109  1.00  0.74           H  
ATOM    548 2HB  ASN A  36       3.034   7.805   0.004  1.00  0.74           H  
ATOM    549 1HD2 ASN A  36       5.144  10.157  -1.799  1.00  0.74           H  
ATOM    550 2HD2 ASN A  36       5.375   8.936  -0.578  1.00  0.74           H  
ATOM    551  N   ARG A  37       2.057   7.897   3.166  1.00  0.75           N  
ATOM    552  CA  ARG A  37       1.779   6.807   4.094  1.00  0.75           C  
ATOM    553  C   ARG A  37       0.357   6.761   4.630  1.00  0.75           C  
ATOM    554  O   ARG A  37      -0.107   5.688   5.027  1.00  0.75           O  
ATOM    555  CB  ARG A  37       2.716   6.870   5.284  1.00  0.75           C  
ATOM    556  CG  ARG A  37       4.140   6.469   5.001  1.00  0.75           C  
ATOM    557  CD  ARG A  37       5.002   6.674   6.173  1.00  0.75           C  
ATOM    558  NE  ARG A  37       6.365   6.232   5.923  1.00  0.75           N  
ATOM    559  CZ  ARG A  37       7.404   6.438   6.755  1.00  0.75           C  
ATOM    560  NH1 ARG A  37       7.224   7.086   7.884  1.00  0.75           N  
ATOM    561  NH2 ARG A  37       8.604   5.985   6.437  1.00  0.75           N  
ATOM    562  H   ARG A  37       2.769   8.584   3.427  1.00  0.75           H  
ATOM    563  HA  ARG A  37       1.973   5.875   3.567  1.00  0.75           H  
ATOM    564 1HB  ARG A  37       2.738   7.895   5.660  1.00  0.75           H  
ATOM    565 2HB  ARG A  37       2.334   6.238   6.084  1.00  0.75           H  
ATOM    566 1HG  ARG A  37       4.166   5.428   4.765  1.00  0.75           H  
ATOM    567 2HG  ARG A  37       4.533   7.021   4.162  1.00  0.75           H  
ATOM    568 1HD  ARG A  37       5.025   7.738   6.415  1.00  0.75           H  
ATOM    569 2HD  ARG A  37       4.607   6.115   7.020  1.00  0.75           H  
ATOM    570  HE  ARG A  37       6.542   5.724   5.065  1.00  0.75           H  
ATOM    571 1HH1 ARG A  37       6.306   7.430   8.127  1.00  0.75           H  
ATOM    572 2HH1 ARG A  37       8.003   7.237   8.509  1.00  0.75           H  
ATOM    573 1HH2 ARG A  37       8.742   5.487   5.569  1.00  0.75           H  
ATOM    574 2HH2 ARG A  37       9.382   6.137   7.062  1.00  0.75           H  
ATOM    575  N   PHE A  38      -0.321   7.908   4.705  1.00  0.75           N  
ATOM    576  CA  PHE A  38      -1.642   7.921   5.320  1.00  0.75           C  
ATOM    577  C   PHE A  38      -2.759   8.366   4.369  1.00  0.75           C  
ATOM    578  O   PHE A  38      -3.903   7.923   4.500  1.00  0.75           O  
ATOM    579  CB  PHE A  38      -1.582   8.819   6.551  1.00  0.75           C  
ATOM    580  CG  PHE A  38      -0.501   8.365   7.507  1.00  0.75           C  
ATOM    581  CD1 PHE A  38       0.599   9.168   7.742  1.00  0.75           C  
ATOM    582  CD2 PHE A  38      -0.556   7.126   8.126  1.00  0.75           C  
ATOM    583  CE1 PHE A  38       1.620   8.759   8.574  1.00  0.75           C  
ATOM    584  CE2 PHE A  38       0.464   6.710   8.963  1.00  0.75           C  
ATOM    585  CZ  PHE A  38       1.555   7.529   9.185  1.00  0.75           C  
ATOM    586  H   PHE A  38       0.074   8.764   4.317  1.00  0.75           H  
ATOM    587  HA  PHE A  38      -1.876   6.910   5.650  1.00  0.75           H  
ATOM    588 1HB  PHE A  38      -1.369   9.845   6.248  1.00  0.75           H  
ATOM    589 2HB  PHE A  38      -2.537   8.808   7.069  1.00  0.75           H  
ATOM    590  HD1 PHE A  38       0.650  10.138   7.254  1.00  0.75           H  
ATOM    591  HD2 PHE A  38      -1.411   6.474   7.941  1.00  0.75           H  
ATOM    592  HE1 PHE A  38       2.476   9.409   8.741  1.00  0.75           H  
ATOM    593  HE2 PHE A  38       0.411   5.733   9.443  1.00  0.75           H  
ATOM    594  HZ  PHE A  38       2.359   7.201   9.841  1.00  0.75           H  
ATOM    595  N   SER A  39      -2.442   9.251   3.432  1.00  0.73           N  
ATOM    596  CA  SER A  39      -3.423   9.758   2.488  1.00  0.73           C  
ATOM    597  C   SER A  39      -3.780   8.675   1.477  1.00  0.73           C  
ATOM    598  O   SER A  39      -2.917   7.870   1.140  1.00  0.73           O  
ATOM    599  CB  SER A  39      -2.877  10.951   1.734  1.00  0.73           C  
ATOM    600  OG  SER A  39      -3.782  11.378   0.741  1.00  0.73           O  
ATOM    601  H   SER A  39      -1.487   9.593   3.355  1.00  0.73           H  
ATOM    602  HA  SER A  39      -4.294  10.059   3.061  1.00  0.73           H  
ATOM    603 1HB  SER A  39      -2.672  11.764   2.426  1.00  0.73           H  
ATOM    604 2HB  SER A  39      -1.929  10.675   1.263  1.00  0.73           H  
ATOM    605  HG  SER A  39      -3.312  12.057   0.239  1.00  0.73           H  
ATOM    606  N   PRO A  40      -5.036   8.586   1.000  1.00  0.70           N  
ATOM    607  CA  PRO A  40      -5.459   7.734  -0.098  1.00  0.70           C  
ATOM    608  C   PRO A  40      -4.949   8.213  -1.461  1.00  0.70           C  
ATOM    609  O   PRO A  40      -5.015   7.453  -2.434  1.00  0.70           O  
ATOM    610  CB  PRO A  40      -6.986   7.795  -0.013  1.00  0.70           C  
ATOM    611  CG  PRO A  40      -7.286   9.126   0.649  1.00  0.70           C  
ATOM    612  CD  PRO A  40      -6.141   9.352   1.625  1.00  0.70           C  
ATOM    613  HA  PRO A  40      -5.109   6.711   0.098  1.00  0.70           H  
ATOM    614 1HB  PRO A  40      -7.416   7.721  -1.029  1.00  0.70           H  
ATOM    615 2HB  PRO A  40      -7.365   6.936   0.558  1.00  0.70           H  
ATOM    616 1HG  PRO A  40      -7.357   9.916  -0.102  1.00  0.70           H  
ATOM    617 2HG  PRO A  40      -8.264   9.084   1.151  1.00  0.70           H  
ATOM    618 1HD  PRO A  40      -5.929  10.427   1.646  1.00  0.70           H  
ATOM    619 2HD  PRO A  40      -6.377   8.945   2.623  1.00  0.70           H  
ATOM    620  N   THR A  41      -4.456   9.464  -1.537  1.00  0.66           N  
ATOM    621  CA  THR A  41      -4.025  10.022  -2.818  1.00  0.66           C  
ATOM    622  C   THR A  41      -2.586  10.504  -2.742  1.00  0.66           C  
ATOM    623  O   THR A  41      -2.091  10.786  -1.650  1.00  0.66           O  
ATOM    624  CB  THR A  41      -4.893  11.239  -3.204  1.00  0.66           C  
ATOM    625  OG1 THR A  41      -4.648  12.311  -2.279  1.00  0.66           O  
ATOM    626  CG2 THR A  41      -6.372  10.898  -3.146  1.00  0.66           C  
ATOM    627  H   THR A  41      -4.377  10.052  -0.709  1.00  0.66           H  
ATOM    628  HA  THR A  41      -4.081   9.258  -3.587  1.00  0.66           H  
ATOM    629  HB  THR A  41      -4.635  11.548  -4.205  1.00  0.66           H  
ATOM    630  HG1 THR A  41      -3.746  12.630  -2.398  1.00  0.66           H  
ATOM    631 1HG2 THR A  41      -6.952  11.777  -3.419  1.00  0.66           H  
ATOM    632 2HG2 THR A  41      -6.615  10.098  -3.818  1.00  0.66           H  
ATOM    633 3HG2 THR A  41      -6.628  10.601  -2.145  1.00  0.66           H  
ATOM    634  N   VAL A  42      -1.939  10.644  -3.904  1.00  0.63           N  
ATOM    635  CA  VAL A  42      -0.573  11.158  -3.970  1.00  0.63           C  
ATOM    636  C   VAL A  42      -0.369  12.262  -4.997  1.00  0.63           C  
ATOM    637  O   VAL A  42      -0.981  12.258  -6.067  1.00  0.63           O  
ATOM    638  CB  VAL A  42       0.413  10.017  -4.298  1.00  0.63           C  
ATOM    639  CG1 VAL A  42       0.432   9.040  -3.207  1.00  0.63           C  
ATOM    640  CG2 VAL A  42      -0.010   9.328  -5.594  1.00  0.63           C  
ATOM    641  H   VAL A  42      -2.418  10.381  -4.761  1.00  0.63           H  
ATOM    642  HA  VAL A  42      -0.319  11.543  -2.989  1.00  0.63           H  
ATOM    643  HB  VAL A  42       1.418  10.431  -4.405  1.00  0.63           H  
ATOM    644 1HG1 VAL A  42       1.114   8.274  -3.447  1.00  0.63           H  
ATOM    645 2HG1 VAL A  42       0.732   9.528  -2.289  1.00  0.63           H  
ATOM    646 3HG1 VAL A  42      -0.536   8.640  -3.081  1.00  0.63           H  
ATOM    647 1HG2 VAL A  42       0.692   8.535  -5.829  1.00  0.63           H  
ATOM    648 2HG2 VAL A  42      -1.015   8.909  -5.479  1.00  0.63           H  
ATOM    649 3HG2 VAL A  42      -0.018  10.050  -6.395  1.00  0.63           H  
ATOM    650  N   ILE A  43       0.574  13.156  -4.716  1.00  0.61           N  
ATOM    651  CA  ILE A  43       0.911  14.192  -5.692  1.00  0.61           C  
ATOM    652  C   ILE A  43       2.100  13.767  -6.535  1.00  0.61           C  
ATOM    653  O   ILE A  43       3.185  13.427  -6.016  1.00  0.61           O  
ATOM    654  CB  ILE A  43       1.194  15.542  -5.032  1.00  0.61           C  
ATOM    655  CG1 ILE A  43      -0.028  15.991  -4.268  1.00  0.61           C  
ATOM    656  CG2 ILE A  43       1.533  16.528  -6.097  1.00  0.61           C  
ATOM    657  CD1 ILE A  43       0.227  17.146  -3.359  1.00  0.61           C  
ATOM    658  H   ILE A  43       0.991  13.145  -3.782  1.00  0.61           H  
ATOM    659  HA  ILE A  43       0.067  14.330  -6.361  1.00  0.61           H  
ATOM    660  HB  ILE A  43       2.014  15.482  -4.362  1.00  0.61           H  
ATOM    661 1HG1 ILE A  43      -0.792  16.276  -4.982  1.00  0.61           H  
ATOM    662 2HG1 ILE A  43      -0.403  15.158  -3.675  1.00  0.61           H  
ATOM    663 1HG2 ILE A  43       1.731  17.499  -5.652  1.00  0.61           H  
ATOM    664 2HG2 ILE A  43       2.413  16.189  -6.628  1.00  0.61           H  
ATOM    665 3HG2 ILE A  43       0.692  16.605  -6.792  1.00  0.61           H  
ATOM    666 1HD1 ILE A  43      -0.698  17.414  -2.848  1.00  0.61           H  
ATOM    667 2HD1 ILE A  43       0.981  16.864  -2.623  1.00  0.61           H  
ATOM    668 3HD1 ILE A  43       0.581  17.995  -3.939  1.00  0.61           H  
ATOM    669  N   VAL A  44       1.856  13.751  -7.849  1.00  0.61           N  
ATOM    670  CA  VAL A  44       2.845  13.289  -8.797  1.00  0.61           C  
ATOM    671  C   VAL A  44       3.081  14.234  -9.972  1.00  0.61           C  
ATOM    672  O   VAL A  44       2.208  15.021 -10.344  1.00  0.61           O  
ATOM    673  CB  VAL A  44       2.378  11.966  -9.420  1.00  0.61           C  
ATOM    674  CG1 VAL A  44       2.167  10.919  -8.385  1.00  0.61           C  
ATOM    675  CG2 VAL A  44       1.099  12.206 -10.215  1.00  0.61           C  
ATOM    676  H   VAL A  44       0.943  14.062  -8.183  1.00  0.61           H  
ATOM    677  HA  VAL A  44       3.769  13.156  -8.258  1.00  0.61           H  
ATOM    678  HB  VAL A  44       3.161  11.611 -10.069  1.00  0.61           H  
ATOM    679 1HG1 VAL A  44       1.868   9.989  -8.854  1.00  0.61           H  
ATOM    680 2HG1 VAL A  44       3.060  10.775  -7.872  1.00  0.61           H  
ATOM    681 3HG1 VAL A  44       1.395  11.242  -7.700  1.00  0.61           H  
ATOM    682 1HG2 VAL A  44       0.783  11.282 -10.681  1.00  0.61           H  
ATOM    683 2HG2 VAL A  44       0.315  12.564  -9.544  1.00  0.61           H  
ATOM    684 3HG2 VAL A  44       1.288  12.953 -10.986  1.00  0.61           H  
ATOM    685  N   ALA A  45       4.240  14.095 -10.612  1.00  0.64           N  
ATOM    686  CA  ALA A  45       4.534  14.840 -11.836  1.00  0.64           C  
ATOM    687  C   ALA A  45       4.542  13.894 -13.029  1.00  0.64           C  
ATOM    688  O   ALA A  45       5.134  12.817 -12.973  1.00  0.64           O  
ATOM    689  CB  ALA A  45       5.860  15.547 -11.714  1.00  0.64           C  
ATOM    690  H   ALA A  45       4.921  13.445 -10.224  1.00  0.64           H  
ATOM    691  HA  ALA A  45       3.749  15.579 -11.995  1.00  0.64           H  
ATOM    692 1HB  ALA A  45       6.050  16.109 -12.632  1.00  0.64           H  
ATOM    693 2HB  ALA A  45       5.811  16.216 -10.864  1.00  0.64           H  
ATOM    694 3HB  ALA A  45       6.654  14.821 -11.559  1.00  0.64           H  
ATOM    695  N   ALA A  46       3.889  14.267 -14.117  1.00  0.69           N  
ATOM    696  CA  ALA A  46       3.878  13.381 -15.280  1.00  0.69           C  
ATOM    697  C   ALA A  46       5.265  13.221 -15.894  1.00  0.69           C  
ATOM    698  O   ALA A  46       6.025  14.188 -15.970  1.00  0.69           O  
ATOM    699  CB  ALA A  46       2.914  13.903 -16.330  1.00  0.69           C  
ATOM    700  H   ALA A  46       3.400  15.157 -14.148  1.00  0.69           H  
ATOM    701  HA  ALA A  46       3.550  12.401 -14.953  1.00  0.69           H  
ATOM    702 1HB  ALA A  46       2.895  13.213 -17.176  1.00  0.69           H  
ATOM    703 2HB  ALA A  46       1.914  13.983 -15.904  1.00  0.69           H  
ATOM    704 3HB  ALA A  46       3.241  14.888 -16.672  1.00  0.69           H  
ATOM    705  N   ILE A  47       5.562  12.018 -16.390  1.00  0.77           N  
ATOM    706  CA  ILE A  47       6.797  11.754 -17.119  1.00  0.77           C  
ATOM    707  C   ILE A  47       6.494  11.270 -18.531  1.00  0.77           C  
ATOM    708  O   ILE A  47       5.603  10.439 -18.732  1.00  0.77           O  
ATOM    709  CB  ILE A  47       7.694  10.721 -16.417  1.00  0.77           C  
ATOM    710  CG1 ILE A  47       8.112  11.211 -15.081  1.00  0.77           C  
ATOM    711  CG2 ILE A  47       8.930  10.400 -17.256  1.00  0.77           C  
ATOM    712  CD1 ILE A  47       8.848  10.177 -14.311  1.00  0.77           C  
ATOM    713  H   ILE A  47       4.935  11.227 -16.246  1.00  0.77           H  
ATOM    714  HA  ILE A  47       7.351  12.681 -17.192  1.00  0.77           H  
ATOM    715  HB  ILE A  47       7.132   9.814 -16.260  1.00  0.77           H  
ATOM    716 1HG1 ILE A  47       8.723  12.059 -15.227  1.00  0.77           H  
ATOM    717 2HG1 ILE A  47       7.236  11.513 -14.504  1.00  0.77           H  
ATOM    718 1HG2 ILE A  47       9.538   9.665 -16.743  1.00  0.77           H  
ATOM    719 2HG2 ILE A  47       8.631   9.998 -18.215  1.00  0.77           H  
ATOM    720 3HG2 ILE A  47       9.518  11.308 -17.409  1.00  0.77           H  
ATOM    721 1HD1 ILE A  47       9.151  10.562 -13.373  1.00  0.77           H  
ATOM    722 2HD1 ILE A  47       8.199   9.327 -14.167  1.00  0.77           H  
ATOM    723 3HD1 ILE A  47       9.729   9.879 -14.869  1.00  0.77           H  
ATOM    724  N   THR A  48       7.198  11.823 -19.512  1.00  0.88           N  
ATOM    725  CA  THR A  48       6.969  11.410 -20.884  1.00  0.88           C  
ATOM    726  C   THR A  48       8.211  11.397 -21.746  1.00  0.88           C  
ATOM    727  O   THR A  48       9.108  12.222 -21.589  1.00  0.88           O  
ATOM    728  CB  THR A  48       6.008  12.368 -21.549  1.00  0.88           C  
ATOM    729  OG1 THR A  48       5.695  11.887 -22.864  1.00  0.88           O  
ATOM    730  CG2 THR A  48       6.688  13.689 -21.627  1.00  0.88           C  
ATOM    731  H   THR A  48       7.897  12.528 -19.276  1.00  0.88           H  
ATOM    732  HA  THR A  48       6.548  10.405 -20.877  1.00  0.88           H  
ATOM    733  HB  THR A  48       5.094  12.453 -20.962  1.00  0.88           H  
ATOM    734  HG1 THR A  48       5.105  11.128 -22.785  1.00  0.88           H  
ATOM    735 1HG2 THR A  48       6.040  14.429 -22.080  1.00  0.88           H  
ATOM    736 2HG2 THR A  48       6.932  13.985 -20.629  1.00  0.88           H  
ATOM    737 3HG2 THR A  48       7.602  13.589 -22.207  1.00  0.88           H  
ATOM    738  N   ALA A  49       8.227  10.488 -22.714  1.00  1.00           N  
ATOM    739  CA  ALA A  49       9.299  10.414 -23.700  1.00  1.00           C  
ATOM    740  C   ALA A  49       9.008  11.276 -24.936  1.00  1.00           C  
ATOM    741  O   ALA A  49       9.814  11.324 -25.862  1.00  1.00           O  
ATOM    742  CB  ALA A  49       9.525   8.971 -24.111  1.00  1.00           C  
ATOM    743  H   ALA A  49       7.460   9.834 -22.780  1.00  1.00           H  
ATOM    744  HA  ALA A  49      10.211  10.791 -23.240  1.00  1.00           H  
ATOM    745 1HB  ALA A  49      10.354   8.924 -24.820  1.00  1.00           H  
ATOM    746 2HB  ALA A  49       9.773   8.377 -23.230  1.00  1.00           H  
ATOM    747 3HB  ALA A  49       8.625   8.579 -24.576  1.00  1.00           H  
ATOM    748  N   LYS A  50       7.844  11.941 -24.981  1.00  1.10           N  
ATOM    749  CA  LYS A  50       7.490  12.735 -26.166  1.00  1.10           C  
ATOM    750  C   LYS A  50       8.319  14.018 -26.295  1.00  1.10           C  
ATOM    751  O   LYS A  50       8.336  14.647 -27.354  1.00  1.10           O  
ATOM    752  CB  LYS A  50       5.999  13.081 -26.186  1.00  1.10           C  
ATOM    753  CG  LYS A  50       5.556  14.143 -25.209  1.00  1.10           C  
ATOM    754  CD  LYS A  50       4.030  14.291 -25.192  1.00  1.10           C  
ATOM    755  CE  LYS A  50       3.576  15.432 -24.287  1.00  1.10           C  
ATOM    756  NZ  LYS A  50       2.072  15.525 -24.204  1.00  1.10           N  
ATOM    757  H   LYS A  50       7.187  11.895 -24.204  1.00  1.10           H  
ATOM    758  HA  LYS A  50       7.697  12.128 -27.048  1.00  1.10           H  
ATOM    759 1HB  LYS A  50       5.722  13.417 -27.184  1.00  1.10           H  
ATOM    760 2HB  LYS A  50       5.420  12.182 -25.973  1.00  1.10           H  
ATOM    761 1HG  LYS A  50       5.911  13.900 -24.250  1.00  1.10           H  
ATOM    762 2HG  LYS A  50       5.991  15.092 -25.500  1.00  1.10           H  
ATOM    763 1HD  LYS A  50       3.668  14.473 -26.203  1.00  1.10           H  
ATOM    764 2HD  LYS A  50       3.584  13.365 -24.826  1.00  1.10           H  
ATOM    765 1HE  LYS A  50       3.979  15.289 -23.285  1.00  1.10           H  
ATOM    766 2HE  LYS A  50       3.964  16.365 -24.693  1.00  1.10           H  
ATOM    767 1HZ  LYS A  50       1.811  16.298 -23.614  1.00  1.10           H  
ATOM    768 2HZ  LYS A  50       1.689  15.665 -25.126  1.00  1.10           H  
ATOM    769 3HZ  LYS A  50       1.673  14.657 -23.792  1.00  1.10           H  
ATOM    770  N   ILE A  51       8.984  14.430 -25.218  1.00  1.16           N  
ATOM    771  CA  ILE A  51       9.770  15.651 -25.248  1.00  1.16           C  
ATOM    772  C   ILE A  51      11.198  15.335 -25.675  1.00  1.16           C  
ATOM    773  O   ILE A  51      11.947  14.679 -24.954  1.00  1.16           O  
ATOM    774  CB  ILE A  51       9.795  16.311 -23.860  1.00  1.16           C  
ATOM    775  CG1 ILE A  51       8.369  16.566 -23.348  1.00  1.16           C  
ATOM    776  CG2 ILE A  51      10.610  17.594 -23.882  1.00  1.16           C  
ATOM    777  CD1 ILE A  51       7.543  17.453 -24.217  1.00  1.16           C  
ATOM    778  H   ILE A  51       8.947  13.875 -24.376  1.00  1.16           H  
ATOM    779  HA  ILE A  51       9.333  16.341 -25.968  1.00  1.16           H  
ATOM    780  HB  ILE A  51      10.249  15.619 -23.170  1.00  1.16           H  
ATOM    781 1HG1 ILE A  51       7.867  15.625 -23.275  1.00  1.16           H  
ATOM    782 2HG1 ILE A  51       8.427  17.013 -22.351  1.00  1.16           H  
ATOM    783 1HG2 ILE A  51      10.640  18.030 -22.883  1.00  1.16           H  
ATOM    784 2HG2 ILE A  51      11.613  17.363 -24.203  1.00  1.16           H  
ATOM    785 3HG2 ILE A  51      10.162  18.307 -24.572  1.00  1.16           H  
ATOM    786 1HD1 ILE A  51       6.551  17.566 -23.780  1.00  1.16           H  
ATOM    787 2HD1 ILE A  51       8.021  18.431 -24.295  1.00  1.16           H  
ATOM    788 3HD1 ILE A  51       7.456  17.013 -25.210  1.00  1.16           H  
ATOM    789  N   GLN A  52      11.581  15.823 -26.851  1.00  1.15           N  
ATOM    790  CA  GLN A  52      12.901  15.536 -27.414  1.00  1.15           C  
ATOM    791  C   GLN A  52      14.036  16.153 -26.604  1.00  1.15           C  
ATOM    792  O   GLN A  52      15.138  15.607 -26.534  1.00  1.15           O  
ATOM    793  CB  GLN A  52      12.974  16.037 -28.857  1.00  1.15           C  
ATOM    794  CG  GLN A  52      12.099  15.256 -29.826  1.00  1.15           C  
ATOM    795  CD  GLN A  52      12.153  15.812 -31.243  1.00  1.15           C  
ATOM    796  OE1 GLN A  52      12.394  17.005 -31.451  1.00  1.15           O  
ATOM    797  NE2 GLN A  52      11.929  14.946 -32.226  1.00  1.15           N  
ATOM    798  H   GLN A  52      10.916  16.363 -27.387  1.00  1.15           H  
ATOM    799  HA  GLN A  52      13.040  14.455 -27.414  1.00  1.15           H  
ATOM    800 1HB  GLN A  52      12.674  17.083 -28.894  1.00  1.15           H  
ATOM    801 2HB  GLN A  52      14.005  15.980 -29.207  1.00  1.15           H  
ATOM    802 1HG  GLN A  52      12.441  14.222 -29.850  1.00  1.15           H  
ATOM    803 2HG  GLN A  52      11.064  15.297 -29.477  1.00  1.15           H  
ATOM    804 1HE2 GLN A  52      11.952  15.253 -33.179  1.00  1.15           H  
ATOM    805 2HE2 GLN A  52      11.737  13.987 -32.015  1.00  1.15           H  
ATOM    806  N   LYS A  53      13.762  17.321 -26.042  1.00  1.09           N  
ATOM    807  CA  LYS A  53      14.728  18.092 -25.276  1.00  1.09           C  
ATOM    808  C   LYS A  53      14.025  18.947 -24.235  1.00  1.09           C  
ATOM    809  O   LYS A  53      13.081  19.667 -24.570  1.00  1.09           O  
ATOM    810  CB  LYS A  53      15.528  19.002 -26.220  1.00  1.09           C  
ATOM    811  CG  LYS A  53      16.559  19.867 -25.529  1.00  1.09           C  
ATOM    812  CD  LYS A  53      17.693  19.023 -25.012  1.00  1.09           C  
ATOM    813  CE  LYS A  53      18.646  19.810 -24.127  1.00  1.09           C  
ATOM    814  NZ  LYS A  53      18.052  20.066 -22.781  1.00  1.09           N  
ATOM    815  H   LYS A  53      12.828  17.683 -26.148  1.00  1.09           H  
ATOM    816  HA  LYS A  53      15.402  17.408 -24.755  1.00  1.09           H  
ATOM    817 1HB  LYS A  53      16.045  18.393 -26.962  1.00  1.09           H  
ATOM    818 2HB  LYS A  53      14.845  19.663 -26.752  1.00  1.09           H  
ATOM    819 1HG  LYS A  53      16.951  20.600 -26.232  1.00  1.09           H  
ATOM    820 2HG  LYS A  53      16.101  20.396 -24.706  1.00  1.09           H  
ATOM    821 1HD  LYS A  53      17.282  18.197 -24.424  1.00  1.09           H  
ATOM    822 2HD  LYS A  53      18.247  18.605 -25.848  1.00  1.09           H  
ATOM    823 1HE  LYS A  53      19.554  19.226 -23.999  1.00  1.09           H  
ATOM    824 2HE  LYS A  53      18.896  20.760 -24.594  1.00  1.09           H  
ATOM    825 1HZ  LYS A  53      18.706  20.550 -22.199  1.00  1.09           H  
ATOM    826 2HZ  LYS A  53      17.173  20.626 -22.826  1.00  1.09           H  
ATOM    827 3HZ  LYS A  53      17.821  19.155 -22.367  1.00  1.09           H  
ATOM    828  N   ALA A  54      14.439  18.878 -22.968  1.00  1.00           N  
ATOM    829  CA  ALA A  54      13.823  19.792 -22.021  1.00  1.00           C  
ATOM    830  C   ALA A  54      14.326  21.200 -22.349  1.00  1.00           C  
ATOM    831  O   ALA A  54      15.538  21.411 -22.510  1.00  1.00           O  
ATOM    832  CB  ALA A  54      14.154  19.404 -20.596  1.00  1.00           C  
ATOM    833  H   ALA A  54      15.200  18.260 -22.667  1.00  1.00           H  
ATOM    834  HA  ALA A  54      12.741  19.768 -22.157  1.00  1.00           H  
ATOM    835 1HB  ALA A  54      13.695  20.104 -19.909  1.00  1.00           H  
ATOM    836 2HB  ALA A  54      13.781  18.400 -20.395  1.00  1.00           H  
ATOM    837 3HB  ALA A  54      15.231  19.428 -20.459  1.00  1.00           H  
ATOM    838  N   LYS A  55      13.412  22.165 -22.433  1.00  0.89           N  
ATOM    839  CA  LYS A  55      13.788  23.547 -22.739  1.00  0.89           C  
ATOM    840  C   LYS A  55      13.418  24.516 -21.624  1.00  0.89           C  
ATOM    841  O   LYS A  55      13.846  25.671 -21.615  1.00  0.89           O  
ATOM    842  CB  LYS A  55      13.141  23.980 -24.052  1.00  0.89           C  
ATOM    843  CG  LYS A  55      13.620  23.176 -25.264  1.00  0.89           C  
ATOM    844  CD  LYS A  55      12.979  23.654 -26.554  1.00  0.89           C  
ATOM    845  CE  LYS A  55      13.465  22.835 -27.743  1.00  0.89           C  
ATOM    846  NZ  LYS A  55      12.824  23.272 -29.018  1.00  0.89           N  
ATOM    847  H   LYS A  55      12.438  21.926 -22.319  1.00  0.89           H  
ATOM    848  HA  LYS A  55      14.870  23.590 -22.863  1.00  0.89           H  
ATOM    849 1HB  LYS A  55      12.058  23.872 -23.977  1.00  0.89           H  
ATOM    850 2HB  LYS A  55      13.355  25.032 -24.235  1.00  0.89           H  
ATOM    851 1HG  LYS A  55      14.705  23.254 -25.348  1.00  0.89           H  
ATOM    852 2HG  LYS A  55      13.367  22.129 -25.125  1.00  0.89           H  
ATOM    853 1HD  LYS A  55      11.895  23.559 -26.477  1.00  0.89           H  
ATOM    854 2HD  LYS A  55      13.226  24.703 -26.720  1.00  0.89           H  
ATOM    855 1HE  LYS A  55      14.544  22.942 -27.833  1.00  0.89           H  
ATOM    856 2HE  LYS A  55      13.229  21.782 -27.569  1.00  0.89           H  
ATOM    857 1HZ  LYS A  55      13.169  22.707 -29.781  1.00  0.89           H  
ATOM    858 2HZ  LYS A  55      11.822  23.164 -28.946  1.00  0.89           H  
ATOM    859 3HZ  LYS A  55      13.046  24.242 -29.191  1.00  0.89           H  
ATOM    860  N   LEU A  56      12.578  24.054 -20.715  1.00  0.80           N  
ATOM    861  CA  LEU A  56      12.065  24.889 -19.646  1.00  0.80           C  
ATOM    862  C   LEU A  56      12.731  24.520 -18.325  1.00  0.80           C  
ATOM    863  O   LEU A  56      13.022  23.350 -18.103  1.00  0.80           O  
ATOM    864  CB  LEU A  56      10.550  24.689 -19.551  1.00  0.80           C  
ATOM    865  CG  LEU A  56       9.789  25.004 -20.812  1.00  0.80           C  
ATOM    866  CD1 LEU A  56       8.330  24.693 -20.587  1.00  0.80           C  
ATOM    867  CD2 LEU A  56      10.011  26.461 -21.171  1.00  0.80           C  
ATOM    868  H   LEU A  56      12.288  23.091 -20.770  1.00  0.80           H  
ATOM    869  HA  LEU A  56      12.279  25.922 -19.904  1.00  0.80           H  
ATOM    870 1HB  LEU A  56      10.353  23.643 -19.307  1.00  0.80           H  
ATOM    871 2HB  LEU A  56      10.134  25.296 -18.754  1.00  0.80           H  
ATOM    872  HG  LEU A  56      10.145  24.372 -21.626  1.00  0.80           H  
ATOM    873 1HD1 LEU A  56       7.766  24.905 -21.492  1.00  0.80           H  
ATOM    874 2HD1 LEU A  56       8.222  23.647 -20.332  1.00  0.80           H  
ATOM    875 3HD1 LEU A  56       7.944  25.304 -19.766  1.00  0.80           H  
ATOM    876 1HD2 LEU A  56       9.465  26.698 -22.085  1.00  0.80           H  
ATOM    877 2HD2 LEU A  56       9.652  27.093 -20.358  1.00  0.80           H  
ATOM    878 3HD2 LEU A  56      11.076  26.642 -21.328  1.00  0.80           H  
ATOM    879  N   PRO A  57      12.899  25.465 -17.381  1.00  0.73           N  
ATOM    880  CA  PRO A  57      13.469  25.257 -16.052  1.00  0.73           C  
ATOM    881  C   PRO A  57      12.611  24.327 -15.197  1.00  0.73           C  
ATOM    882  O   PRO A  57      13.071  23.783 -14.195  1.00  0.73           O  
ATOM    883  CB  PRO A  57      13.532  26.681 -15.488  1.00  0.73           C  
ATOM    884  CG  PRO A  57      12.480  27.457 -16.248  1.00  0.73           C  
ATOM    885  CD  PRO A  57      12.490  26.867 -17.641  1.00  0.73           C  
ATOM    886  HA  PRO A  57      14.481  24.840 -16.165  1.00  0.73           H  
ATOM    887 1HB  PRO A  57      13.350  26.653 -14.408  1.00  0.73           H  
ATOM    888 2HB  PRO A  57      14.542  27.092 -15.626  1.00  0.73           H  
ATOM    889 1HG  PRO A  57      11.506  27.357 -15.754  1.00  0.73           H  
ATOM    890 2HG  PRO A  57      12.726  28.530 -16.241  1.00  0.73           H  
ATOM    891 1HD  PRO A  57      11.481  26.945 -18.046  1.00  0.73           H  
ATOM    892 2HD  PRO A  57      13.236  27.375 -18.275  1.00  0.73           H  
ATOM    893  N   THR A  58      11.363  24.150 -15.620  1.00  0.68           N  
ATOM    894  CA  THR A  58      10.384  23.310 -14.962  1.00  0.68           C  
ATOM    895  C   THR A  58      10.357  21.874 -15.506  1.00  0.68           C  
ATOM    896  O   THR A  58       9.563  21.046 -15.049  1.00  0.68           O  
ATOM    897  CB  THR A  58       9.011  23.956 -15.103  1.00  0.68           C  
ATOM    898  OG1 THR A  58       8.698  24.107 -16.495  1.00  0.68           O  
ATOM    899  CG2 THR A  58       9.018  25.301 -14.428  1.00  0.68           C  
ATOM    900  H   THR A  58      11.061  24.636 -16.448  1.00  0.68           H  
ATOM    901  HA  THR A  58      10.628  23.272 -13.900  1.00  0.68           H  
ATOM    902  HB  THR A  58       8.259  23.323 -14.631  1.00  0.68           H  
ATOM    903  HG1 THR A  58       7.885  24.659 -16.606  1.00  0.68           H  
ATOM    904 1HG2 THR A  58       8.033  25.761 -14.526  1.00  0.68           H  
ATOM    905 2HG2 THR A  58       9.260  25.169 -13.376  1.00  0.68           H  
ATOM    906 3HG2 THR A  58       9.762  25.937 -14.892  1.00  0.68           H  
ATOM    907  N   HIS A  59      11.187  21.586 -16.508  1.00  0.66           N  
ATOM    908  CA  HIS A  59      11.254  20.240 -17.059  1.00  0.66           C  
ATOM    909  C   HIS A  59      12.602  19.614 -16.732  1.00  0.66           C  
ATOM    910  O   HIS A  59      13.649  20.226 -16.950  1.00  0.66           O  
ATOM    911  CB  HIS A  59      11.042  20.223 -18.575  1.00  0.66           C  
ATOM    912  CG  HIS A  59       9.647  20.527 -19.088  1.00  0.66           C  
ATOM    913  ND1 HIS A  59       9.311  20.373 -20.424  1.00  0.66           N  
ATOM    914  CD2 HIS A  59       8.518  20.966 -18.472  1.00  0.66           C  
ATOM    915  CE1 HIS A  59       8.045  20.696 -20.601  1.00  0.66           C  
ATOM    916  NE2 HIS A  59       7.543  21.063 -19.437  1.00  0.66           N  
ATOM    917  H   HIS A  59      11.814  22.297 -16.884  1.00  0.66           H  
ATOM    918  HA  HIS A  59      10.487  19.617 -16.610  1.00  0.66           H  
ATOM    919 1HB  HIS A  59      11.694  20.983 -19.005  1.00  0.66           H  
ATOM    920 2HB  HIS A  59      11.367  19.293 -18.964  1.00  0.66           H  
ATOM    921  HD2 HIS A  59       8.390  21.201 -17.421  1.00  0.66           H  
ATOM    922  HE1 HIS A  59       7.506  20.669 -21.548  1.00  0.66           H  
ATOM    923  HE2 HIS A  59       6.592  21.369 -19.273  1.00  0.66           H  
ATOM    924  N   VAL A  60      12.578  18.384 -16.231  1.00  0.65           N  
ATOM    925  CA  VAL A  60      13.825  17.716 -15.874  1.00  0.65           C  
ATOM    926  C   VAL A  60      14.051  16.438 -16.648  1.00  0.65           C  
ATOM    927  O   VAL A  60      13.179  15.578 -16.739  1.00  0.65           O  
ATOM    928  CB  VAL A  60      13.872  17.437 -14.364  1.00  0.65           C  
ATOM    929  CG1 VAL A  60      15.127  16.688 -13.992  1.00  0.65           C  
ATOM    930  CG2 VAL A  60      13.826  18.747 -13.630  1.00  0.65           C  
ATOM    931  H   VAL A  60      11.675  17.929 -16.080  1.00  0.65           H  
ATOM    932  HA  VAL A  60      14.650  18.390 -16.104  1.00  0.65           H  
ATOM    933  HB  VAL A  60      13.029  16.825 -14.078  1.00  0.65           H  
ATOM    934 1HG1 VAL A  60      15.133  16.505 -12.917  1.00  0.65           H  
ATOM    935 2HG1 VAL A  60      15.152  15.741 -14.521  1.00  0.65           H  
ATOM    936 3HG1 VAL A  60      16.001  17.276 -14.263  1.00  0.65           H  
ATOM    937 1HG2 VAL A  60      13.867  18.574 -12.590  1.00  0.65           H  
ATOM    938 2HG2 VAL A  60      14.682  19.359 -13.920  1.00  0.65           H  
ATOM    939 3HG2 VAL A  60      12.906  19.274 -13.873  1.00  0.65           H  
ATOM    940  N   GLU A  61      15.229  16.319 -17.229  1.00  0.67           N  
ATOM    941  CA  GLU A  61      15.542  15.130 -17.994  1.00  0.67           C  
ATOM    942  C   GLU A  61      15.985  13.989 -17.094  1.00  0.67           C  
ATOM    943  O   GLU A  61      16.836  14.160 -16.219  1.00  0.67           O  
ATOM    944  CB  GLU A  61      16.621  15.453 -19.025  1.00  0.67           C  
ATOM    945  CG  GLU A  61      16.157  16.434 -20.073  1.00  0.67           C  
ATOM    946  CD  GLU A  61      17.213  16.882 -21.024  1.00  0.67           C  
ATOM    947  OE1 GLU A  61      18.340  16.485 -20.882  1.00  0.67           O  
ATOM    948  OE2 GLU A  61      16.888  17.642 -21.919  1.00  0.67           O  
ATOM    949  H   GLU A  61      15.914  17.057 -17.134  1.00  0.67           H  
ATOM    950  HA  GLU A  61      14.646  14.808 -18.524  1.00  0.67           H  
ATOM    951 1HB  GLU A  61      17.495  15.868 -18.526  1.00  0.67           H  
ATOM    952 2HB  GLU A  61      16.930  14.534 -19.528  1.00  0.67           H  
ATOM    953 1HG  GLU A  61      15.362  15.979 -20.645  1.00  0.67           H  
ATOM    954 2HG  GLU A  61      15.753  17.288 -19.552  1.00  0.67           H  
ATOM    955  N   ALA A  62      15.407  12.830 -17.350  1.00  0.70           N  
ATOM    956  CA  ALA A  62      15.707  11.569 -16.695  1.00  0.70           C  
ATOM    957  C   ALA A  62      16.272  10.660 -17.772  1.00  0.70           C  
ATOM    958  O   ALA A  62      15.899  10.786 -18.942  1.00  0.70           O  
ATOM    959  CB  ALA A  62      14.462  10.983 -16.049  1.00  0.70           C  
ATOM    960  H   ALA A  62      14.698  12.813 -18.075  1.00  0.70           H  
ATOM    961  HA  ALA A  62      16.476  11.729 -15.936  1.00  0.70           H  
ATOM    962 1HB  ALA A  62      14.718  10.038 -15.581  1.00  0.70           H  
ATOM    963 2HB  ALA A  62      14.086  11.674 -15.300  1.00  0.70           H  
ATOM    964 3HB  ALA A  62      13.698  10.822 -16.810  1.00  0.70           H  
ATOM    965  N   THR A  63      17.152   9.746 -17.412  1.00  0.74           N  
ATOM    966  CA  THR A  63      17.762   8.901 -18.431  1.00  0.74           C  
ATOM    967  C   THR A  63      17.433   7.427 -18.290  1.00  0.74           C  
ATOM    968  O   THR A  63      16.974   6.979 -17.246  1.00  0.74           O  
ATOM    969  CB  THR A  63      19.284   9.100 -18.382  1.00  0.74           C  
ATOM    970  OG1 THR A  63      19.785   8.649 -17.100  1.00  0.74           O  
ATOM    971  CG2 THR A  63      19.620  10.566 -18.565  1.00  0.74           C  
ATOM    972  H   THR A  63      17.451   9.652 -16.432  1.00  0.74           H  
ATOM    973  HA  THR A  63      17.412   9.223 -19.411  1.00  0.74           H  
ATOM    974  HB  THR A  63      19.752   8.519 -19.177  1.00  0.74           H  
ATOM    975  HG1 THR A  63      19.283   9.086 -16.351  1.00  0.74           H  
ATOM    976 1HG2 THR A  63      20.699  10.698 -18.531  1.00  0.74           H  
ATOM    977 2HG2 THR A  63      19.240  10.903 -19.532  1.00  0.74           H  
ATOM    978 3HG2 THR A  63      19.161  11.151 -17.770  1.00  0.74           H  
ATOM    979  N   ARG A  64      17.778   6.639 -19.298  1.00  0.78           N  
ATOM    980  CA  ARG A  64      17.590   5.193 -19.191  1.00  0.78           C  
ATOM    981  C   ARG A  64      18.289   4.617 -17.957  1.00  0.78           C  
ATOM    982  O   ARG A  64      17.747   3.744 -17.272  1.00  0.78           O  
ATOM    983  CB  ARG A  64      18.129   4.483 -20.418  1.00  0.78           C  
ATOM    984  CG  ARG A  64      17.329   4.680 -21.654  1.00  0.78           C  
ATOM    985  CD  ARG A  64      17.839   3.881 -22.768  1.00  0.78           C  
ATOM    986  NE  ARG A  64      17.014   4.038 -23.940  1.00  0.78           N  
ATOM    987  CZ  ARG A  64      17.235   4.923 -24.936  1.00  0.78           C  
ATOM    988  NH1 ARG A  64      18.271   5.733 -24.885  1.00  0.78           N  
ATOM    989  NH2 ARG A  64      16.402   4.978 -25.959  1.00  0.78           N  
ATOM    990  H   ARG A  64      18.102   7.064 -20.174  1.00  0.78           H  
ATOM    991  HA  ARG A  64      16.525   4.995 -19.119  1.00  0.78           H  
ATOM    992 1HB  ARG A  64      19.142   4.822 -20.620  1.00  0.78           H  
ATOM    993 2HB  ARG A  64      18.167   3.412 -20.225  1.00  0.78           H  
ATOM    994 1HG  ARG A  64      16.303   4.384 -21.457  1.00  0.78           H  
ATOM    995 2HG  ARG A  64      17.352   5.725 -21.941  1.00  0.78           H  
ATOM    996 1HD  ARG A  64      18.851   4.196 -23.015  1.00  0.78           H  
ATOM    997 2HD  ARG A  64      17.836   2.828 -22.489  1.00  0.78           H  
ATOM    998  HE  ARG A  64      16.166   3.448 -23.979  1.00  0.78           H  
ATOM    999 1HH1 ARG A  64      18.903   5.704 -24.092  1.00  0.78           H  
ATOM   1000 2HH1 ARG A  64      18.431   6.404 -25.622  1.00  0.78           H  
ATOM   1001 1HH2 ARG A  64      15.609   4.349 -25.995  1.00  0.78           H  
ATOM   1002 2HH2 ARG A  64      16.561   5.636 -26.706  1.00  0.78           H  
ATOM   1003  N   LYS A  65      19.448   5.185 -17.612  1.00  0.82           N  
ATOM   1004  CA  LYS A  65      20.260   4.772 -16.466  1.00  0.82           C  
ATOM   1005  C   LYS A  65      19.530   4.947 -15.126  1.00  0.82           C  
ATOM   1006  O   LYS A  65      19.929   4.360 -14.119  1.00  0.82           O  
ATOM   1007  CB  LYS A  65      21.575   5.553 -16.435  1.00  0.82           C  
ATOM   1008  CG  LYS A  65      22.548   5.210 -17.568  1.00  0.82           C  
ATOM   1009  CD  LYS A  65      23.826   6.039 -17.473  1.00  0.82           C  
ATOM   1010  CE  LYS A  65      24.803   5.693 -18.591  1.00  0.82           C  
ATOM   1011  NZ  LYS A  65      26.041   6.518 -18.522  1.00  0.82           N  
ATOM   1012  H   LYS A  65      19.798   5.932 -18.196  1.00  0.82           H  
ATOM   1013  HA  LYS A  65      20.493   3.713 -16.580  1.00  0.82           H  
ATOM   1014 1HB  LYS A  65      21.360   6.622 -16.486  1.00  0.82           H  
ATOM   1015 2HB  LYS A  65      22.082   5.369 -15.489  1.00  0.82           H  
ATOM   1016 1HG  LYS A  65      22.805   4.151 -17.518  1.00  0.82           H  
ATOM   1017 2HG  LYS A  65      22.068   5.406 -18.526  1.00  0.82           H  
ATOM   1018 1HD  LYS A  65      23.574   7.099 -17.537  1.00  0.82           H  
ATOM   1019 2HD  LYS A  65      24.308   5.857 -16.512  1.00  0.82           H  
ATOM   1020 1HE  LYS A  65      25.074   4.641 -18.514  1.00  0.82           H  
ATOM   1021 2HE  LYS A  65      24.319   5.864 -19.553  1.00  0.82           H  
ATOM   1022 1HZ  LYS A  65      26.661   6.261 -19.276  1.00  0.82           H  
ATOM   1023 2HZ  LYS A  65      25.800   7.496 -18.603  1.00  0.82           H  
ATOM   1024 3HZ  LYS A  65      26.504   6.359 -17.638  1.00  0.82           H  
ATOM   1025  N   ASP A  66      18.467   5.756 -15.115  1.00  0.85           N  
ATOM   1026  CA  ASP A  66      17.687   6.040 -13.924  1.00  0.85           C  
ATOM   1027  C   ASP A  66      16.535   5.034 -13.768  1.00  0.85           C  
ATOM   1028  O   ASP A  66      15.758   5.133 -12.814  1.00  0.85           O  
ATOM   1029  CB  ASP A  66      17.142   7.479 -13.997  1.00  0.85           C  
ATOM   1030  CG  ASP A  66      18.263   8.533 -13.958  1.00  0.85           C  
ATOM   1031  OD1 ASP A  66      19.103   8.443 -13.092  1.00  0.85           O  
ATOM   1032  OD2 ASP A  66      18.297   9.403 -14.837  1.00  0.85           O  
ATOM   1033  H   ASP A  66      18.160   6.191 -15.980  1.00  0.85           H  
ATOM   1034  HA  ASP A  66      18.337   5.954 -13.054  1.00  0.85           H  
ATOM   1035 1HB  ASP A  66      16.569   7.608 -14.907  1.00  0.85           H  
ATOM   1036 2HB  ASP A  66      16.470   7.649 -13.160  1.00  0.85           H  
ATOM   1037  N   GLY A  67      16.442   4.058 -14.694  1.00  0.87           N  
ATOM   1038  CA  GLY A  67      15.409   3.021 -14.651  1.00  0.87           C  
ATOM   1039  C   GLY A  67      14.293   3.177 -15.688  1.00  0.87           C  
ATOM   1040  O   GLY A  67      13.145   2.818 -15.431  1.00  0.87           O  
ATOM   1041  H   GLY A  67      17.107   4.028 -15.464  1.00  0.87           H  
ATOM   1042 1HA  GLY A  67      15.891   2.056 -14.806  1.00  0.87           H  
ATOM   1043 2HA  GLY A  67      14.984   2.981 -13.660  1.00  0.87           H  
ATOM   1044  N   PHE A  68      14.624   3.694 -16.865  1.00  0.88           N  
ATOM   1045  CA  PHE A  68      13.612   3.890 -17.909  1.00  0.88           C  
ATOM   1046  C   PHE A  68      13.971   3.153 -19.203  1.00  0.88           C  
ATOM   1047  O   PHE A  68      15.139   2.988 -19.540  1.00  0.88           O  
ATOM   1048  CB  PHE A  68      13.427   5.386 -18.206  1.00  0.88           C  
ATOM   1049  CG  PHE A  68      12.913   6.203 -17.049  1.00  0.88           C  
ATOM   1050  CD1 PHE A  68      13.791   6.729 -16.121  1.00  0.88           C  
ATOM   1051  CD2 PHE A  68      11.558   6.464 -16.901  1.00  0.88           C  
ATOM   1052  CE1 PHE A  68      13.338   7.494 -15.080  1.00  0.88           C  
ATOM   1053  CE2 PHE A  68      11.102   7.231 -15.857  1.00  0.88           C  
ATOM   1054  CZ  PHE A  68      11.993   7.751 -14.947  1.00  0.88           C  
ATOM   1055  H   PHE A  68      15.601   3.921 -17.037  1.00  0.88           H  
ATOM   1056  HA  PHE A  68      12.662   3.493 -17.552  1.00  0.88           H  
ATOM   1057 1HB  PHE A  68      14.375   5.818 -18.523  1.00  0.88           H  
ATOM   1058 2HB  PHE A  68      12.732   5.504 -19.033  1.00  0.88           H  
ATOM   1059  HD1 PHE A  68      14.851   6.530 -16.231  1.00  0.88           H  
ATOM   1060  HD2 PHE A  68      10.855   6.060 -17.630  1.00  0.88           H  
ATOM   1061  HE1 PHE A  68      14.050   7.899 -14.368  1.00  0.88           H  
ATOM   1062  HE2 PHE A  68      10.038   7.433 -15.759  1.00  0.88           H  
ATOM   1063  HZ  PHE A  68      11.635   8.363 -14.132  1.00  0.88           H  
ATOM   1064  N   GLU A  69      12.957   2.713 -19.948  1.00  0.87           N  
ATOM   1065  CA  GLU A  69      13.192   2.082 -21.256  1.00  0.87           C  
ATOM   1066  C   GLU A  69      13.796   3.065 -22.262  1.00  0.87           C  
ATOM   1067  O   GLU A  69      14.611   2.698 -23.120  1.00  0.87           O  
ATOM   1068  CB  GLU A  69      11.884   1.525 -21.818  1.00  0.87           C  
ATOM   1069  CG  GLU A  69      11.328   0.324 -21.055  1.00  0.87           C  
ATOM   1070  CD  GLU A  69      10.022  -0.192 -21.623  1.00  0.87           C  
ATOM   1071  OE1 GLU A  69       9.485   0.438 -22.504  1.00  0.87           O  
ATOM   1072  OE2 GLU A  69       9.567  -1.220 -21.174  1.00  0.87           O  
ATOM   1073  H   GLU A  69      12.010   2.830 -19.616  1.00  0.87           H  
ATOM   1074  HA  GLU A  69      13.896   1.260 -21.119  1.00  0.87           H  
ATOM   1075 1HB  GLU A  69      11.126   2.308 -21.816  1.00  0.87           H  
ATOM   1076 2HB  GLU A  69      12.037   1.223 -22.855  1.00  0.87           H  
ATOM   1077 1HG  GLU A  69      12.064  -0.478 -21.081  1.00  0.87           H  
ATOM   1078 2HG  GLU A  69      11.179   0.610 -20.015  1.00  0.87           H  
ATOM   1079  N   LYS A  70      13.346   4.310 -22.153  1.00  0.84           N  
ATOM   1080  CA  LYS A  70      13.752   5.410 -23.009  1.00  0.84           C  
ATOM   1081  C   LYS A  70      14.086   6.622 -22.157  1.00  0.84           C  
ATOM   1082  O   LYS A  70      13.510   6.805 -21.086  1.00  0.84           O  
ATOM   1083  CB  LYS A  70      12.644   5.767 -24.000  1.00  0.84           C  
ATOM   1084  CG  LYS A  70      12.277   4.664 -24.986  1.00  0.84           C  
ATOM   1085  CD  LYS A  70      11.206   5.131 -25.963  1.00  0.84           C  
ATOM   1086  CE  LYS A  70      10.831   4.021 -26.938  1.00  0.84           C  
ATOM   1087  NZ  LYS A  70       9.789   4.458 -27.907  1.00  0.84           N  
ATOM   1088  H   LYS A  70      12.682   4.497 -21.420  1.00  0.84           H  
ATOM   1089  HA  LYS A  70      14.638   5.129 -23.558  1.00  0.84           H  
ATOM   1090 1HB  LYS A  70      11.743   6.037 -23.447  1.00  0.84           H  
ATOM   1091 2HB  LYS A  70      12.944   6.649 -24.569  1.00  0.84           H  
ATOM   1092 1HG  LYS A  70      13.165   4.361 -25.539  1.00  0.84           H  
ATOM   1093 2HG  LYS A  70      11.898   3.798 -24.443  1.00  0.84           H  
ATOM   1094 1HD  LYS A  70      10.315   5.437 -25.411  1.00  0.84           H  
ATOM   1095 2HD  LYS A  70      11.575   5.989 -26.525  1.00  0.84           H  
ATOM   1096 1HE  LYS A  70      11.720   3.717 -27.489  1.00  0.84           H  
ATOM   1097 2HE  LYS A  70      10.454   3.166 -26.376  1.00  0.84           H  
ATOM   1098 1HZ  LYS A  70       9.570   3.695 -28.533  1.00  0.84           H  
ATOM   1099 2HZ  LYS A  70       8.955   4.731 -27.406  1.00  0.84           H  
ATOM   1100 3HZ  LYS A  70      10.133   5.243 -28.441  1.00  0.84           H  
ATOM   1101  N   ASP A  71      14.969   7.483 -22.647  1.00  0.81           N  
ATOM   1102  CA  ASP A  71      15.231   8.740 -21.955  1.00  0.81           C  
ATOM   1103  C   ASP A  71      13.897   9.486 -21.908  1.00  0.81           C  
ATOM   1104  O   ASP A  71      13.095   9.360 -22.839  1.00  0.81           O  
ATOM   1105  CB  ASP A  71      16.314   9.542 -22.680  1.00  0.81           C  
ATOM   1106  CG  ASP A  71      17.761   8.923 -22.543  1.00  0.81           C  
ATOM   1107  OD1 ASP A  71      17.983   8.045 -21.704  1.00  0.81           O  
ATOM   1108  OD2 ASP A  71      18.608   9.319 -23.304  1.00  0.81           O  
ATOM   1109  H   ASP A  71      15.437   7.283 -23.517  1.00  0.81           H  
ATOM   1110  HA  ASP A  71      15.552   8.538 -20.933  1.00  0.81           H  
ATOM   1111 1HB  ASP A  71      16.062   9.624 -23.736  1.00  0.81           H  
ATOM   1112 2HB  ASP A  71      16.335  10.555 -22.271  1.00  0.81           H  
ATOM   1113  N   SER A  72      13.647  10.236 -20.835  1.00  0.77           N  
ATOM   1114  CA  SER A  72      12.349  10.900 -20.674  1.00  0.77           C  
ATOM   1115  C   SER A  72      12.403  12.210 -19.897  1.00  0.77           C  
ATOM   1116  O   SER A  72      13.410  12.534 -19.277  1.00  0.77           O  
ATOM   1117  CB  SER A  72      11.399   9.941 -19.979  1.00  0.77           C  
ATOM   1118  OG  SER A  72      11.814   9.665 -18.669  1.00  0.77           O  
ATOM   1119  H   SER A  72      14.364  10.337 -20.117  1.00  0.77           H  
ATOM   1120  HA  SER A  72      11.959  11.122 -21.667  1.00  0.77           H  
ATOM   1121 1HB  SER A  72      10.403  10.371 -19.964  1.00  0.77           H  
ATOM   1122 2HB  SER A  72      11.344   9.012 -20.548  1.00  0.77           H  
ATOM   1123  HG  SER A  72      12.687   9.267 -18.748  1.00  0.77           H  
ATOM   1124  N   VAL A  73      11.316  12.972 -19.941  1.00  0.73           N  
ATOM   1125  CA  VAL A  73      11.235  14.242 -19.229  1.00  0.73           C  
ATOM   1126  C   VAL A  73      10.134  14.284 -18.179  1.00  0.73           C  
ATOM   1127  O   VAL A  73       9.007  13.839 -18.416  1.00  0.73           O  
ATOM   1128  CB  VAL A  73      11.052  15.395 -20.230  1.00  0.73           C  
ATOM   1129  CG1 VAL A  73      10.882  16.716 -19.522  1.00  0.73           C  
ATOM   1130  CG2 VAL A  73      12.284  15.480 -21.120  1.00  0.73           C  
ATOM   1131  H   VAL A  73      10.519  12.670 -20.496  1.00  0.73           H  
ATOM   1132  HA  VAL A  73      12.183  14.399 -18.717  1.00  0.73           H  
ATOM   1133  HB  VAL A  73      10.157  15.215 -20.825  1.00  0.73           H  
ATOM   1134 1HG1 VAL A  73      10.757  17.496 -20.272  1.00  0.73           H  
ATOM   1135 2HG1 VAL A  73      10.017  16.701 -18.885  1.00  0.73           H  
ATOM   1136 3HG1 VAL A  73      11.769  16.917 -18.920  1.00  0.73           H  
ATOM   1137 1HG2 VAL A  73      12.178  16.291 -21.829  1.00  0.73           H  
ATOM   1138 2HG2 VAL A  73      13.144  15.664 -20.493  1.00  0.73           H  
ATOM   1139 3HG2 VAL A  73      12.420  14.548 -21.665  1.00  0.73           H  
ATOM   1140  N   ILE A  74      10.487  14.807 -17.006  1.00  0.71           N  
ATOM   1141  CA  ILE A  74       9.584  14.968 -15.878  1.00  0.71           C  
ATOM   1142  C   ILE A  74       9.005  16.374 -15.999  1.00  0.71           C  
ATOM   1143  O   ILE A  74       9.754  17.358 -16.011  1.00  0.71           O  
ATOM   1144  CB  ILE A  74      10.385  14.893 -14.565  1.00  0.71           C  
ATOM   1145  CG1 ILE A  74      11.161  13.544 -14.471  1.00  0.71           C  
ATOM   1146  CG2 ILE A  74       9.424  15.051 -13.371  1.00  0.71           C  
ATOM   1147  CD1 ILE A  74      12.236  13.524 -13.419  1.00  0.71           C  
ATOM   1148  H   ILE A  74      11.447  15.119 -16.895  1.00  0.71           H  
ATOM   1149  HA  ILE A  74       8.779  14.238 -15.917  1.00  0.71           H  
ATOM   1150  HB  ILE A  74      11.113  15.689 -14.549  1.00  0.71           H  
ATOM   1151 1HG1 ILE A  74      10.481  12.763 -14.222  1.00  0.71           H  
ATOM   1152 2HG1 ILE A  74      11.620  13.327 -15.440  1.00  0.71           H  
ATOM   1153 1HG2 ILE A  74       9.988  15.016 -12.442  1.00  0.71           H  
ATOM   1154 2HG2 ILE A  74       8.906  16.006 -13.443  1.00  0.71           H  
ATOM   1155 3HG2 ILE A  74       8.687  14.240 -13.384  1.00  0.71           H  
ATOM   1156 1HD1 ILE A  74      12.721  12.552 -13.413  1.00  0.71           H  
ATOM   1157 2HD1 ILE A  74      12.976  14.296 -13.641  1.00  0.71           H  
ATOM   1158 3HD1 ILE A  74      11.797  13.711 -12.459  1.00  0.71           H  
ATOM   1159  N   LEU A  75       7.691  16.485 -16.158  1.00  0.70           N  
ATOM   1160  CA  LEU A  75       7.088  17.796 -16.385  1.00  0.70           C  
ATOM   1161  C   LEU A  75       6.437  18.312 -15.109  1.00  0.70           C  
ATOM   1162  O   LEU A  75       5.343  17.895 -14.723  1.00  0.70           O  
ATOM   1163  CB  LEU A  75       6.056  17.716 -17.523  1.00  0.70           C  
ATOM   1164  CG  LEU A  75       6.629  17.598 -18.933  1.00  0.70           C  
ATOM   1165  CD1 LEU A  75       7.132  16.237 -19.123  1.00  0.70           C  
ATOM   1166  CD2 LEU A  75       5.569  17.914 -19.958  1.00  0.70           C  
ATOM   1167  H   LEU A  75       7.105  15.651 -16.129  1.00  0.70           H  
ATOM   1168  HA  LEU A  75       7.870  18.495 -16.677  1.00  0.70           H  
ATOM   1169 1HB  LEU A  75       5.417  16.845 -17.350  1.00  0.70           H  
ATOM   1170 2HB  LEU A  75       5.434  18.608 -17.491  1.00  0.70           H  
ATOM   1171  HG  LEU A  75       7.464  18.272 -19.040  1.00  0.70           H  
ATOM   1172 1HD1 LEU A  75       7.564  16.150 -20.115  1.00  0.70           H  
ATOM   1173 2HD1 LEU A  75       7.870  16.034 -18.403  1.00  0.70           H  
ATOM   1174 3HD1 LEU A  75       6.314  15.527 -19.006  1.00  0.70           H  
ATOM   1175 1HD2 LEU A  75       5.993  17.821 -20.958  1.00  0.70           H  
ATOM   1176 2HD2 LEU A  75       4.742  17.212 -19.844  1.00  0.70           H  
ATOM   1177 3HD2 LEU A  75       5.208  18.930 -19.809  1.00  0.70           H  
ATOM   1178  N   LEU A  76       7.071  19.285 -14.477  1.00  0.69           N  
ATOM   1179  CA  LEU A  76       6.613  19.759 -13.181  1.00  0.69           C  
ATOM   1180  C   LEU A  76       5.530  20.819 -13.277  1.00  0.69           C  
ATOM   1181  O   LEU A  76       5.064  21.345 -12.269  1.00  0.69           O  
ATOM   1182  CB  LEU A  76       7.827  20.205 -12.409  1.00  0.69           C  
ATOM   1183  CG  LEU A  76       8.759  19.031 -12.122  1.00  0.69           C  
ATOM   1184  CD1 LEU A  76       9.980  19.497 -11.615  1.00  0.69           C  
ATOM   1185  CD2 LEU A  76       8.112  18.146 -11.106  1.00  0.69           C  
ATOM   1186  H   LEU A  76       7.944  19.677 -14.843  1.00  0.69           H  
ATOM   1187  HA  LEU A  76       6.193  18.909 -12.648  1.00  0.69           H  
ATOM   1188 1HB  LEU A  76       8.362  20.962 -12.967  1.00  0.69           H  
ATOM   1189 2HB  LEU A  76       7.513  20.633 -11.458  1.00  0.69           H  
ATOM   1190  HG  LEU A  76       8.948  18.485 -13.049  1.00  0.69           H  
ATOM   1191 1HD1 LEU A  76      10.653  18.674 -11.420  1.00  0.69           H  
ATOM   1192 2HD1 LEU A  76      10.392  20.137 -12.370  1.00  0.69           H  
ATOM   1193 3HD1 LEU A  76       9.804  20.036 -10.711  1.00  0.69           H  
ATOM   1194 1HD2 LEU A  76       8.743  17.290 -10.893  1.00  0.69           H  
ATOM   1195 2HD2 LEU A  76       7.939  18.703 -10.192  1.00  0.69           H  
ATOM   1196 3HD2 LEU A  76       7.188  17.833 -11.511  1.00  0.69           H  
ATOM   1197  N   GLU A  77       5.116  21.130 -14.496  1.00  0.69           N  
ATOM   1198  CA  GLU A  77       4.007  22.047 -14.689  1.00  0.69           C  
ATOM   1199  C   GLU A  77       2.708  21.247 -14.767  1.00  0.69           C  
ATOM   1200  O   GLU A  77       1.619  21.814 -14.850  1.00  0.69           O  
ATOM   1201  CB  GLU A  77       4.168  22.880 -15.954  1.00  0.69           C  
ATOM   1202  CG  GLU A  77       5.369  23.789 -15.940  1.00  0.69           C  
ATOM   1203  CD  GLU A  77       5.441  24.718 -17.125  1.00  0.69           C  
ATOM   1204  OE1 GLU A  77       4.568  24.682 -17.957  1.00  0.69           O  
ATOM   1205  OE2 GLU A  77       6.402  25.447 -17.204  1.00  0.69           O  
ATOM   1206  H   GLU A  77       5.559  20.696 -15.292  1.00  0.69           H  
ATOM   1207  HA  GLU A  77       3.946  22.720 -13.833  1.00  0.69           H  
ATOM   1208 1HB  GLU A  77       4.256  22.217 -16.816  1.00  0.69           H  
ATOM   1209 2HB  GLU A  77       3.280  23.495 -16.100  1.00  0.69           H  
ATOM   1210 1HG  GLU A  77       5.371  24.374 -15.018  1.00  0.69           H  
ATOM   1211 2HG  GLU A  77       6.250  23.155 -15.935  1.00  0.69           H  
ATOM   1212  N   GLN A  78       2.826  19.913 -14.742  1.00  0.69           N  
ATOM   1213  CA  GLN A  78       1.685  19.020 -14.864  1.00  0.69           C  
ATOM   1214  C   GLN A  78       1.539  18.192 -13.604  1.00  0.69           C  
ATOM   1215  O   GLN A  78       1.210  17.005 -13.651  1.00  0.69           O  
ATOM   1216  CB  GLN A  78       1.835  18.118 -16.081  1.00  0.69           C  
ATOM   1217  CG  GLN A  78       1.905  18.868 -17.392  1.00  0.69           C  
ATOM   1218  CD  GLN A  78       2.061  17.962 -18.598  1.00  0.69           C  
ATOM   1219  OE1 GLN A  78       2.163  16.736 -18.497  1.00  0.69           O  
ATOM   1220  NE2 GLN A  78       2.068  18.579 -19.770  1.00  0.69           N  
ATOM   1221  H   GLN A  78       3.742  19.472 -14.653  1.00  0.69           H  
ATOM   1222  HA  GLN A  78       0.782  19.615 -14.982  1.00  0.69           H  
ATOM   1223 1HB  GLN A  78       2.755  17.534 -15.985  1.00  0.69           H  
ATOM   1224 2HB  GLN A  78       1.003  17.418 -16.124  1.00  0.69           H  
ATOM   1225 1HG  GLN A  78       0.991  19.450 -17.512  1.00  0.69           H  
ATOM   1226 2HG  GLN A  78       2.767  19.535 -17.362  1.00  0.69           H  
ATOM   1227 1HE2 GLN A  78       2.160  18.054 -20.611  1.00  0.69           H  
ATOM   1228 2HE2 GLN A  78       1.973  19.574 -19.813  1.00  0.69           H  
ATOM   1229  N   ILE A  79       1.802  18.828 -12.474  1.00  0.69           N  
ATOM   1230  CA  ILE A  79       1.670  18.168 -11.193  1.00  0.69           C  
ATOM   1231  C   ILE A  79       0.214  18.028 -10.819  1.00  0.69           C  
ATOM   1232  O   ILE A  79      -0.539  19.012 -10.810  1.00  0.69           O  
ATOM   1233  CB  ILE A  79       2.420  18.930 -10.120  1.00  0.69           C  
ATOM   1234  CG1 ILE A  79       3.864  18.906 -10.453  1.00  0.69           C  
ATOM   1235  CG2 ILE A  79       2.147  18.319  -8.800  1.00  0.69           C  
ATOM   1236  CD1 ILE A  79       4.671  19.827  -9.654  1.00  0.69           C  
ATOM   1237  H   ILE A  79       2.088  19.797 -12.512  1.00  0.69           H  
ATOM   1238  HA  ILE A  79       2.102  17.180 -11.276  1.00  0.69           H  
ATOM   1239  HB  ILE A  79       2.098  19.969 -10.115  1.00  0.69           H  
ATOM   1240 1HG1 ILE A  79       4.236  17.900 -10.297  1.00  0.69           H  
ATOM   1241 2HG1 ILE A  79       3.978  19.152 -11.498  1.00  0.69           H  
ATOM   1242 1HG2 ILE A  79       2.681  18.866  -8.031  1.00  0.69           H  
ATOM   1243 2HG2 ILE A  79       1.080  18.360  -8.593  1.00  0.69           H  
ATOM   1244 3HG2 ILE A  79       2.476  17.279  -8.821  1.00  0.69           H  
ATOM   1245 1HD1 ILE A  79       5.701  19.741  -9.968  1.00  0.69           H  
ATOM   1246 2HD1 ILE A  79       4.329  20.850  -9.814  1.00  0.69           H  
ATOM   1247 3HD1 ILE A  79       4.577  19.577  -8.609  1.00  0.69           H  
ATOM   1248  N   ARG A  80      -0.186  16.796 -10.549  1.00  0.68           N  
ATOM   1249  CA  ARG A  80      -1.576  16.487 -10.270  1.00  0.68           C  
ATOM   1250  C   ARG A  80      -1.701  15.563  -9.077  1.00  0.68           C  
ATOM   1251  O   ARG A  80      -0.755  14.849  -8.731  1.00  0.68           O  
ATOM   1252  CB  ARG A  80      -2.217  15.850 -11.502  1.00  0.68           C  
ATOM   1253  CG  ARG A  80      -2.235  16.780 -12.751  1.00  0.68           C  
ATOM   1254  CD  ARG A  80      -3.180  17.923 -12.608  1.00  0.68           C  
ATOM   1255  NE  ARG A  80      -3.225  18.760 -13.811  1.00  0.68           N  
ATOM   1256  CZ  ARG A  80      -2.432  19.848 -14.033  1.00  0.68           C  
ATOM   1257  NH1 ARG A  80      -1.548  20.255 -13.141  1.00  0.68           N  
ATOM   1258  NH2 ARG A  80      -2.555  20.523 -15.159  1.00  0.68           N  
ATOM   1259  H   ARG A  80       0.518  16.058 -10.552  1.00  0.68           H  
ATOM   1260  HA  ARG A  80      -2.101  17.415 -10.043  1.00  0.68           H  
ATOM   1261 1HB  ARG A  80      -1.670  14.945 -11.766  1.00  0.68           H  
ATOM   1262 2HB  ARG A  80      -3.243  15.561 -11.275  1.00  0.68           H  
ATOM   1263 1HG  ARG A  80      -1.254  17.170 -12.959  1.00  0.68           H  
ATOM   1264 2HG  ARG A  80      -2.565  16.198 -13.611  1.00  0.68           H  
ATOM   1265 1HD  ARG A  80      -4.182  17.540 -12.427  1.00  0.68           H  
ATOM   1266 2HD  ARG A  80      -2.877  18.548 -11.772  1.00  0.68           H  
ATOM   1267  HE  ARG A  80      -3.874  18.491 -14.568  1.00  0.68           H  
ATOM   1268 1HH1 ARG A  80      -1.411  19.756 -12.251  1.00  0.68           H  
ATOM   1269 2HH1 ARG A  80      -0.986  21.071 -13.334  1.00  0.68           H  
ATOM   1270 1HH2 ARG A  80      -3.249  20.225 -15.859  1.00  0.68           H  
ATOM   1271 2HH2 ARG A  80      -1.982  21.332 -15.333  1.00  0.68           H  
ATOM   1272  N   THR A  81      -2.866  15.562  -8.449  1.00  0.68           N  
ATOM   1273  CA  THR A  81      -3.090  14.632  -7.358  1.00  0.68           C  
ATOM   1274  C   THR A  81      -3.862  13.439  -7.898  1.00  0.68           C  
ATOM   1275  O   THR A  81      -4.921  13.614  -8.506  1.00  0.68           O  
ATOM   1276  CB  THR A  81      -3.889  15.281  -6.218  1.00  0.68           C  
ATOM   1277  OG1 THR A  81      -3.188  16.421  -5.712  1.00  0.68           O  
ATOM   1278  CG2 THR A  81      -4.051  14.271  -5.105  1.00  0.68           C  
ATOM   1279  H   THR A  81      -3.608  16.183  -8.742  1.00  0.68           H  
ATOM   1280  HA  THR A  81      -2.139  14.280  -6.974  1.00  0.68           H  
ATOM   1281  HB  THR A  81      -4.868  15.591  -6.578  1.00  0.68           H  
ATOM   1282  HG1 THR A  81      -3.675  16.794  -4.972  1.00  0.68           H  
ATOM   1283 1HG2 THR A  81      -4.614  14.711  -4.285  1.00  0.68           H  
ATOM   1284 2HG2 THR A  81      -4.587  13.412  -5.491  1.00  0.68           H  
ATOM   1285 3HG2 THR A  81      -3.067  13.959  -4.747  1.00  0.68           H  
ATOM   1286  N   ILE A  82      -3.330  12.235  -7.710  1.00  0.68           N  
ATOM   1287  CA  ILE A  82      -4.017  11.057  -8.207  1.00  0.68           C  
ATOM   1288  C   ILE A  82      -4.284  10.063  -7.088  1.00  0.68           C  
ATOM   1289  O   ILE A  82      -3.503   9.918  -6.151  1.00  0.68           O  
ATOM   1290  CB  ILE A  82      -3.197  10.375  -9.331  1.00  0.68           C  
ATOM   1291  CG1 ILE A  82      -1.855   9.909  -8.820  1.00  0.68           C  
ATOM   1292  CG2 ILE A  82      -2.972  11.358 -10.492  1.00  0.68           C  
ATOM   1293  CD1 ILE A  82      -1.110   9.065  -9.824  1.00  0.68           C  
ATOM   1294  H   ILE A  82      -2.449  12.155  -7.206  1.00  0.68           H  
ATOM   1295  HA  ILE A  82      -4.977  11.357  -8.622  1.00  0.68           H  
ATOM   1296  HB  ILE A  82      -3.741   9.501  -9.690  1.00  0.68           H  
ATOM   1297 1HG1 ILE A  82      -1.251  10.784  -8.572  1.00  0.68           H  
ATOM   1298 2HG1 ILE A  82      -2.001   9.321  -7.913  1.00  0.68           H  
ATOM   1299 1HG2 ILE A  82      -2.406  10.865 -11.282  1.00  0.68           H  
ATOM   1300 2HG2 ILE A  82      -3.934  11.686 -10.884  1.00  0.68           H  
ATOM   1301 3HG2 ILE A  82      -2.410  12.225 -10.137  1.00  0.68           H  
ATOM   1302 1HD1 ILE A  82      -0.167   8.780  -9.406  1.00  0.68           H  
ATOM   1303 2HD1 ILE A  82      -1.697   8.175 -10.054  1.00  0.68           H  
ATOM   1304 3HD1 ILE A  82      -0.943   9.635 -10.734  1.00  0.68           H  
ATOM   1305  N   ASP A  83      -5.399   9.358  -7.172  1.00  0.68           N  
ATOM   1306  CA  ASP A  83      -5.702   8.334  -6.176  1.00  0.68           C  
ATOM   1307  C   ASP A  83      -4.636   7.252  -6.257  1.00  0.68           C  
ATOM   1308  O   ASP A  83      -4.249   6.855  -7.357  1.00  0.68           O  
ATOM   1309  CB  ASP A  83      -7.106   7.752  -6.364  1.00  0.68           C  
ATOM   1310  CG  ASP A  83      -7.618   6.937  -5.146  1.00  0.68           C  
ATOM   1311  OD1 ASP A  83      -7.277   5.771  -5.007  1.00  0.68           O  
ATOM   1312  OD2 ASP A  83      -8.389   7.487  -4.389  1.00  0.68           O  
ATOM   1313  H   ASP A  83      -6.036   9.523  -7.937  1.00  0.68           H  
ATOM   1314  HA  ASP A  83      -5.645   8.768  -5.190  1.00  0.68           H  
ATOM   1315 1HB  ASP A  83      -7.809   8.562  -6.557  1.00  0.68           H  
ATOM   1316 2HB  ASP A  83      -7.114   7.106  -7.225  1.00  0.68           H  
ATOM   1317  N   LYS A  84      -4.182   6.722  -5.123  1.00  0.69           N  
ATOM   1318  CA  LYS A  84      -3.196   5.641  -5.183  1.00  0.69           C  
ATOM   1319  C   LYS A  84      -3.708   4.404  -5.920  1.00  0.69           C  
ATOM   1320  O   LYS A  84      -2.917   3.641  -6.465  1.00  0.69           O  
ATOM   1321  CB  LYS A  84      -2.679   5.251  -3.798  1.00  0.69           C  
ATOM   1322  CG  LYS A  84      -1.769   6.269  -3.224  1.00  0.69           C  
ATOM   1323  CD  LYS A  84      -1.058   5.784  -1.972  1.00  0.69           C  
ATOM   1324  CE  LYS A  84      -2.020   5.698  -0.840  1.00  0.69           C  
ATOM   1325  NZ  LYS A  84      -1.352   5.430   0.473  1.00  0.69           N  
ATOM   1326  H   LYS A  84      -4.517   7.056  -4.218  1.00  0.69           H  
ATOM   1327  HA  LYS A  84      -2.340   6.018  -5.739  1.00  0.69           H  
ATOM   1328 1HB  LYS A  84      -3.522   5.129  -3.114  1.00  0.69           H  
ATOM   1329 2HB  LYS A  84      -2.148   4.301  -3.853  1.00  0.69           H  
ATOM   1330 1HG  LYS A  84      -1.029   6.530  -3.979  1.00  0.69           H  
ATOM   1331 2HG  LYS A  84      -2.351   7.157  -2.980  1.00  0.69           H  
ATOM   1332 1HD  LYS A  84      -0.616   4.800  -2.142  1.00  0.69           H  
ATOM   1333 2HD  LYS A  84      -0.264   6.478  -1.699  1.00  0.69           H  
ATOM   1334 1HE  LYS A  84      -2.559   6.621  -0.802  1.00  0.69           H  
ATOM   1335 2HE  LYS A  84      -2.724   4.894  -1.042  1.00  0.69           H  
ATOM   1336 1HZ  LYS A  84      -2.050   5.377   1.202  1.00  0.69           H  
ATOM   1337 2HZ  LYS A  84      -0.857   4.549   0.418  1.00  0.69           H  
ATOM   1338 3HZ  LYS A  84      -0.674   6.188   0.723  1.00  0.69           H  
ATOM   1339  N   GLN A  85      -5.026   4.212  -6.005  1.00  0.69           N  
ATOM   1340  CA  GLN A  85      -5.570   3.044  -6.686  1.00  0.69           C  
ATOM   1341  C   GLN A  85      -5.415   3.153  -8.208  1.00  0.69           C  
ATOM   1342  O   GLN A  85      -5.671   2.191  -8.932  1.00  0.69           O  
ATOM   1343  CB  GLN A  85      -7.034   2.862  -6.303  1.00  0.69           C  
ATOM   1344  CG  GLN A  85      -7.220   2.525  -4.838  1.00  0.69           C  
ATOM   1345  CD  GLN A  85      -8.662   2.504  -4.419  1.00  0.69           C  
ATOM   1346  OE1 GLN A  85      -9.331   1.461  -4.368  1.00  0.69           O  
ATOM   1347  NE2 GLN A  85      -9.158   3.692  -4.122  1.00  0.69           N  
ATOM   1348  H   GLN A  85      -5.692   4.871  -5.577  1.00  0.69           H  
ATOM   1349  HA  GLN A  85      -5.016   2.166  -6.356  1.00  0.69           H  
ATOM   1350 1HB  GLN A  85      -7.580   3.785  -6.510  1.00  0.69           H  
ATOM   1351 2HB  GLN A  85      -7.479   2.070  -6.903  1.00  0.69           H  
ATOM   1352 1HG  GLN A  85      -6.784   1.549  -4.637  1.00  0.69           H  
ATOM   1353 2HG  GLN A  85      -6.712   3.295  -4.249  1.00  0.69           H  
ATOM   1354 1HE2 GLN A  85     -10.106   3.796  -3.838  1.00  0.69           H  
ATOM   1355 2HE2 GLN A  85      -8.544   4.525  -4.217  1.00  0.69           H  
ATOM   1356  N   ARG A  86      -5.015   4.335  -8.700  1.00  0.69           N  
ATOM   1357  CA  ARG A  86      -4.791   4.545 -10.121  1.00  0.69           C  
ATOM   1358  C   ARG A  86      -3.342   4.221 -10.482  1.00  0.69           C  
ATOM   1359  O   ARG A  86      -2.964   4.262 -11.660  1.00  0.69           O  
ATOM   1360  CB  ARG A  86      -5.102   5.975 -10.503  1.00  0.69           C  
ATOM   1361  CG  ARG A  86      -6.553   6.359 -10.309  1.00  0.69           C  
ATOM   1362  CD  ARG A  86      -6.819   7.786 -10.646  1.00  0.69           C  
ATOM   1363  NE  ARG A  86      -8.209   8.150 -10.360  1.00  0.69           N  
ATOM   1364  CZ  ARG A  86      -8.780   9.337 -10.653  1.00  0.69           C  
ATOM   1365  NH1 ARG A  86      -8.089  10.278 -11.254  1.00  0.69           N  
ATOM   1366  NH2 ARG A  86     -10.045   9.552 -10.337  1.00  0.69           N  
ATOM   1367  H   ARG A  86      -4.822   5.111  -8.071  1.00  0.69           H  
ATOM   1368  HA  ARG A  86      -5.448   3.882 -10.683  1.00  0.69           H  
ATOM   1369 1HB  ARG A  86      -4.491   6.654  -9.907  1.00  0.69           H  
ATOM   1370 2HB  ARG A  86      -4.850   6.141 -11.552  1.00  0.69           H  
ATOM   1371 1HG  ARG A  86      -7.173   5.739 -10.955  1.00  0.69           H  
ATOM   1372 2HG  ARG A  86      -6.827   6.183  -9.276  1.00  0.69           H  
ATOM   1373 1HD  ARG A  86      -6.165   8.426 -10.054  1.00  0.69           H  
ATOM   1374 2HD  ARG A  86      -6.630   7.953 -11.710  1.00  0.69           H  
ATOM   1375  HE  ARG A  86      -8.784   7.457  -9.902  1.00  0.69           H  
ATOM   1376 1HH1 ARG A  86      -7.128  10.112 -11.512  1.00  0.69           H  
ATOM   1377 2HH1 ARG A  86      -8.527  11.159 -11.484  1.00  0.69           H  
ATOM   1378 1HH2 ARG A  86     -10.583   8.830  -9.880  1.00  0.69           H  
ATOM   1379 2HH2 ARG A  86     -10.475  10.438 -10.560  1.00  0.69           H  
ATOM   1380  N   LEU A  87      -2.516   3.913  -9.467  1.00  0.70           N  
ATOM   1381  CA  LEU A  87      -1.125   3.546  -9.702  1.00  0.70           C  
ATOM   1382  C   LEU A  87      -1.172   2.063 -10.038  1.00  0.70           C  
ATOM   1383  O   LEU A  87      -1.848   1.307  -9.338  1.00  0.70           O  
ATOM   1384  CB  LEU A  87      -0.273   3.786  -8.433  1.00  0.70           C  
ATOM   1385  CG  LEU A  87      -0.125   5.237  -7.908  1.00  0.70           C  
ATOM   1386  CD1 LEU A  87       0.589   5.212  -6.582  1.00  0.70           C  
ATOM   1387  CD2 LEU A  87       0.681   6.027  -8.855  1.00  0.70           C  
ATOM   1388  H   LEU A  87      -2.854   3.891  -8.504  1.00  0.70           H  
ATOM   1389  HA  LEU A  87      -0.721   4.101 -10.548  1.00  0.70           H  
ATOM   1390 1HB  LEU A  87      -0.718   3.214  -7.633  1.00  0.70           H  
ATOM   1391 2HB  LEU A  87       0.730   3.397  -8.616  1.00  0.70           H  
ATOM   1392  HG  LEU A  87      -1.112   5.689  -7.780  1.00  0.70           H  
ATOM   1393 1HD1 LEU A  87       0.704   6.221  -6.205  1.00  0.70           H  
ATOM   1394 2HD1 LEU A  87       0.007   4.622  -5.870  1.00  0.70           H  
ATOM   1395 3HD1 LEU A  87       1.571   4.761  -6.724  1.00  0.70           H  
ATOM   1396 1HD2 LEU A  87       0.805   7.031  -8.473  1.00  0.70           H  
ATOM   1397 2HD2 LEU A  87       1.630   5.565  -8.948  1.00  0.70           H  
ATOM   1398 3HD2 LEU A  87       0.184   6.046  -9.807  1.00  0.70           H  
ATOM   1399  N   THR A  88      -0.464   1.624 -11.076  1.00  0.69           N  
ATOM   1400  CA  THR A  88      -0.558   0.208 -11.421  1.00  0.69           C  
ATOM   1401  C   THR A  88       0.765  -0.542 -11.321  1.00  0.69           C  
ATOM   1402  O   THR A  88       0.782  -1.699 -10.897  1.00  0.69           O  
ATOM   1403  CB  THR A  88      -1.061   0.047 -12.871  1.00  0.69           C  
ATOM   1404  OG1 THR A  88      -0.107   0.597 -13.783  1.00  0.69           O  
ATOM   1405  CG2 THR A  88      -2.374   0.827 -13.046  1.00  0.69           C  
ATOM   1406  H   THR A  88       0.084   2.275 -11.628  1.00  0.69           H  
ATOM   1407  HA  THR A  88      -1.265  -0.273 -10.749  1.00  0.69           H  
ATOM   1408  HB  THR A  88      -1.214  -1.008 -13.097  1.00  0.69           H  
ATOM   1409  HG1 THR A  88       0.582  -0.102 -13.967  1.00  0.69           H  
ATOM   1410 1HG2 THR A  88      -2.724   0.721 -14.072  1.00  0.69           H  
ATOM   1411 2HG2 THR A  88      -3.125   0.435 -12.360  1.00  0.69           H  
ATOM   1412 3HG2 THR A  88      -2.203   1.884 -12.832  1.00  0.69           H  
ATOM   1413  N   ASP A  89       1.873   0.123 -11.656  1.00  0.69           N  
ATOM   1414  CA  ASP A  89       3.159  -0.599 -11.692  1.00  0.69           C  
ATOM   1415  C   ASP A  89       4.327   0.256 -11.252  1.00  0.69           C  
ATOM   1416  O   ASP A  89       4.452   1.395 -11.679  1.00  0.69           O  
ATOM   1417  CB  ASP A  89       3.473  -1.073 -13.119  1.00  0.69           C  
ATOM   1418  CG  ASP A  89       2.488  -2.076 -13.701  1.00  0.69           C  
ATOM   1419  OD1 ASP A  89       2.700  -3.257 -13.574  1.00  0.69           O  
ATOM   1420  OD2 ASP A  89       1.484  -1.627 -14.234  1.00  0.69           O  
ATOM   1421  H   ASP A  89       1.783   1.102 -11.943  1.00  0.69           H  
ATOM   1422  HA  ASP A  89       3.097  -1.461 -11.026  1.00  0.69           H  
ATOM   1423 1HB  ASP A  89       3.521  -0.214 -13.773  1.00  0.69           H  
ATOM   1424 2HB  ASP A  89       4.467  -1.526 -13.125  1.00  0.69           H  
ATOM   1425  N   LYS A  90       5.227  -0.289 -10.438  1.00  0.68           N  
ATOM   1426  CA  LYS A  90       6.414   0.494 -10.080  1.00  0.68           C  
ATOM   1427  C   LYS A  90       7.511   0.263 -11.105  1.00  0.68           C  
ATOM   1428  O   LYS A  90       7.893  -0.877 -11.369  1.00  0.68           O  
ATOM   1429  CB  LYS A  90       6.922   0.155  -8.689  1.00  0.68           C  
ATOM   1430  CG  LYS A  90       8.081   1.028  -8.240  1.00  0.68           C  
ATOM   1431  CD  LYS A  90       8.484   0.706  -6.818  1.00  0.68           C  
ATOM   1432  CE  LYS A  90       9.681   1.519  -6.381  1.00  0.68           C  
ATOM   1433  NZ  LYS A  90      10.021   1.259  -4.954  1.00  0.68           N  
ATOM   1434  H   LYS A  90       5.104  -1.228 -10.085  1.00  0.68           H  
ATOM   1435  HA  LYS A  90       6.167   1.554 -10.101  1.00  0.68           H  
ATOM   1436 1HB  LYS A  90       6.130   0.223  -7.969  1.00  0.68           H  
ATOM   1437 2HB  LYS A  90       7.275  -0.875  -8.681  1.00  0.68           H  
ATOM   1438 1HG  LYS A  90       8.938   0.883  -8.903  1.00  0.68           H  
ATOM   1439 2HG  LYS A  90       7.781   2.081  -8.295  1.00  0.68           H  
ATOM   1440 1HD  LYS A  90       7.650   0.933  -6.149  1.00  0.68           H  
ATOM   1441 2HD  LYS A  90       8.720  -0.353  -6.734  1.00  0.68           H  
ATOM   1442 1HE  LYS A  90      10.538   1.264  -7.002  1.00  0.68           H  
ATOM   1443 2HE  LYS A  90       9.461   2.570  -6.518  1.00  0.68           H  
ATOM   1444 1HZ  LYS A  90      10.817   1.822  -4.685  1.00  0.68           H  
ATOM   1445 2HZ  LYS A  90       9.229   1.509  -4.369  1.00  0.68           H  
ATOM   1446 3HZ  LYS A  90      10.238   0.286  -4.826  1.00  0.68           H  
ATOM   1447  N   ILE A  91       7.958   1.352 -11.725  1.00  0.68           N  
ATOM   1448  CA  ILE A  91       8.981   1.341 -12.765  1.00  0.68           C  
ATOM   1449  C   ILE A  91      10.364   1.481 -12.133  1.00  0.68           C  
ATOM   1450  O   ILE A  91      11.239   0.634 -12.324  1.00  0.68           O  
ATOM   1451  CB  ILE A  91       8.727   2.484 -13.790  1.00  0.68           C  
ATOM   1452  CG1 ILE A  91       7.601   2.118 -14.734  1.00  0.68           C  
ATOM   1453  CG2 ILE A  91       9.972   2.795 -14.630  1.00  0.68           C  
ATOM   1454  CD1 ILE A  91       6.396   1.650 -14.047  1.00  0.68           C  
ATOM   1455  H   ILE A  91       7.588   2.253 -11.437  1.00  0.68           H  
ATOM   1456  HA  ILE A  91       8.938   0.390 -13.291  1.00  0.68           H  
ATOM   1457  HB  ILE A  91       8.432   3.378 -13.251  1.00  0.68           H  
ATOM   1458 1HG1 ILE A  91       7.336   3.002 -15.311  1.00  0.68           H  
ATOM   1459 2HG1 ILE A  91       7.935   1.341 -15.421  1.00  0.68           H  
ATOM   1460 1HG2 ILE A  91       9.748   3.606 -15.322  1.00  0.68           H  
ATOM   1461 2HG2 ILE A  91      10.790   3.087 -14.016  1.00  0.68           H  
ATOM   1462 3HG2 ILE A  91      10.261   1.910 -15.194  1.00  0.68           H  
ATOM   1463 1HD1 ILE A  91       5.650   1.426 -14.746  1.00  0.68           H  
ATOM   1464 2HD1 ILE A  91       6.615   0.763 -13.501  1.00  0.68           H  
ATOM   1465 3HD1 ILE A  91       6.054   2.420 -13.381  1.00  0.68           H  
ATOM   1466  N   THR A  92      10.564   2.591 -11.420  1.00  0.67           N  
ATOM   1467  CA  THR A  92      11.869   2.878 -10.827  1.00  0.67           C  
ATOM   1468  C   THR A  92      11.775   3.771  -9.577  1.00  0.67           C  
ATOM   1469  O   THR A  92      10.702   3.965  -9.003  1.00  0.67           O  
ATOM   1470  CB  THR A  92      12.848   3.473 -11.889  1.00  0.67           C  
ATOM   1471  OG1 THR A  92      14.168   3.533 -11.342  1.00  0.67           O  
ATOM   1472  CG2 THR A  92      12.441   4.890 -12.353  1.00  0.67           C  
ATOM   1473  H   THR A  92       9.774   3.219 -11.281  1.00  0.67           H  
ATOM   1474  HA  THR A  92      12.302   1.931 -10.508  1.00  0.67           H  
ATOM   1475  HB  THR A  92      12.859   2.818 -12.754  1.00  0.67           H  
ATOM   1476  HG1 THR A  92      14.734   4.102 -11.917  1.00  0.67           H  
ATOM   1477 1HG2 THR A  92      13.159   5.238 -13.093  1.00  0.67           H  
ATOM   1478 2HG2 THR A  92      11.469   4.861 -12.802  1.00  0.67           H  
ATOM   1479 3HG2 THR A  92      12.432   5.577 -11.513  1.00  0.67           H  
ATOM   1480  N   HIS A  93      12.932   4.269  -9.157  1.00  0.67           N  
ATOM   1481  CA  HIS A  93      13.133   5.170  -8.031  1.00  0.67           C  
ATOM   1482  C   HIS A  93      14.269   6.086  -8.444  1.00  0.67           C  
ATOM   1483  O   HIS A  93      15.343   5.616  -8.826  1.00  0.67           O  
ATOM   1484  CB  HIS A  93      13.514   4.425  -6.749  1.00  0.67           C  
ATOM   1485  CG  HIS A  93      13.585   5.298  -5.527  1.00  0.67           C  
ATOM   1486  ND1 HIS A  93      12.473   5.616  -4.780  1.00  0.67           N  
ATOM   1487  CD2 HIS A  93      14.633   5.921  -4.928  1.00  0.67           C  
ATOM   1488  CE1 HIS A  93      12.826   6.389  -3.772  1.00  0.67           C  
ATOM   1489  NE2 HIS A  93      14.136   6.592  -3.832  1.00  0.67           N  
ATOM   1490  H   HIS A  93      13.734   4.021  -9.712  1.00  0.67           H  
ATOM   1491  HA  HIS A  93      12.260   5.780  -7.855  1.00  0.67           H  
ATOM   1492 1HB  HIS A  93      12.777   3.644  -6.558  1.00  0.67           H  
ATOM   1493 2HB  HIS A  93      14.480   3.943  -6.881  1.00  0.67           H  
ATOM   1494  HD1 HIS A  93      11.515   5.281  -4.926  1.00  0.67           H  
ATOM   1495  HD2 HIS A  93      15.698   5.967  -5.159  1.00  0.67           H  
ATOM   1496  HE1 HIS A  93      12.072   6.742  -3.075  1.00  0.67           H  
ATOM   1497  N   LEU A  94      14.053   7.388  -8.388  1.00  0.68           N  
ATOM   1498  CA  LEU A  94      15.093   8.268  -8.873  1.00  0.68           C  
ATOM   1499  C   LEU A  94      16.145   8.524  -7.802  1.00  0.68           C  
ATOM   1500  O   LEU A  94      15.820   8.694  -6.628  1.00  0.68           O  
ATOM   1501  CB  LEU A  94      14.466   9.565  -9.344  1.00  0.68           C  
ATOM   1502  CG  LEU A  94      13.381   9.375 -10.437  1.00  0.68           C  
ATOM   1503  CD1 LEU A  94      12.899  10.740 -10.920  1.00  0.68           C  
ATOM   1504  CD2 LEU A  94      13.883   8.474 -11.559  1.00  0.68           C  
ATOM   1505  H   LEU A  94      13.159   7.751  -8.060  1.00  0.68           H  
ATOM   1506  HA  LEU A  94      15.579   7.793  -9.724  1.00  0.68           H  
ATOM   1507 1HB  LEU A  94      13.975  10.007  -8.497  1.00  0.68           H  
ATOM   1508 2HB  LEU A  94      15.237  10.243  -9.696  1.00  0.68           H  
ATOM   1509  HG  LEU A  94      12.522   8.886  -9.975  1.00  0.68           H  
ATOM   1510 1HD1 LEU A  94      12.101  10.606 -11.651  1.00  0.68           H  
ATOM   1511 2HD1 LEU A  94      12.530  11.306 -10.082  1.00  0.68           H  
ATOM   1512 3HD1 LEU A  94      13.702  11.277 -11.372  1.00  0.68           H  
ATOM   1513 1HD2 LEU A  94      13.084   8.336 -12.264  1.00  0.68           H  
ATOM   1514 2HD2 LEU A  94      14.717   8.899 -12.057  1.00  0.68           H  
ATOM   1515 3HD2 LEU A  94      14.174   7.505 -11.150  1.00  0.68           H  
ATOM   1516  N   ASP A  95      17.404   8.616  -8.239  1.00  0.69           N  
ATOM   1517  CA  ASP A  95      18.542   8.869  -7.356  1.00  0.69           C  
ATOM   1518  C   ASP A  95      18.555  10.313  -6.871  1.00  0.69           C  
ATOM   1519  O   ASP A  95      17.828  11.157  -7.402  1.00  0.69           O  
ATOM   1520  CB  ASP A  95      19.856   8.519  -8.086  1.00  0.69           C  
ATOM   1521  CG  ASP A  95      21.074   8.228  -7.144  1.00  0.69           C  
ATOM   1522  OD1 ASP A  95      20.935   8.405  -5.954  1.00  0.69           O  
ATOM   1523  OD2 ASP A  95      22.106   7.841  -7.637  1.00  0.69           O  
ATOM   1524  H   ASP A  95      17.579   8.468  -9.224  1.00  0.69           H  
ATOM   1525  HA  ASP A  95      18.451   8.219  -6.484  1.00  0.69           H  
ATOM   1526 1HB  ASP A  95      19.692   7.638  -8.711  1.00  0.69           H  
ATOM   1527 2HB  ASP A  95      20.126   9.337  -8.754  1.00  0.69           H  
ATOM   1528  N   GLU A  96      19.410  10.587  -5.890  1.00  0.69           N  
ATOM   1529  CA  GLU A  96      19.526  11.899  -5.253  1.00  0.69           C  
ATOM   1530  C   GLU A  96      19.917  13.039  -6.189  1.00  0.69           C  
ATOM   1531  O   GLU A  96      19.425  14.154  -6.039  1.00  0.69           O  
ATOM   1532  CB  GLU A  96      20.541  11.837  -4.108  1.00  0.69           C  
ATOM   1533  CG  GLU A  96      20.087  11.026  -2.898  1.00  0.69           C  
ATOM   1534  CD  GLU A  96      21.121  10.961  -1.790  1.00  0.69           C  
ATOM   1535  OE1 GLU A  96      22.213  11.448  -1.980  1.00  0.69           O  
ATOM   1536  OE2 GLU A  96      20.810  10.424  -0.752  1.00  0.69           O  
ATOM   1537  H   GLU A  96      19.989   9.811  -5.563  1.00  0.69           H  
ATOM   1538  HA  GLU A  96      18.552  12.140  -4.827  1.00  0.69           H  
ATOM   1539 1HB  GLU A  96      21.468  11.394  -4.475  1.00  0.69           H  
ATOM   1540 2HB  GLU A  96      20.772  12.847  -3.771  1.00  0.69           H  
ATOM   1541 1HG  GLU A  96      19.173  11.467  -2.503  1.00  0.69           H  
ATOM   1542 2HG  GLU A  96      19.855  10.013  -3.231  1.00  0.69           H  
ATOM   1543  N   ASP A  97      20.786  12.791  -7.168  1.00  0.70           N  
ATOM   1544  CA  ASP A  97      21.176  13.896  -8.049  1.00  0.70           C  
ATOM   1545  C   ASP A  97      19.977  14.335  -8.878  1.00  0.70           C  
ATOM   1546  O   ASP A  97      19.707  15.530  -9.040  1.00  0.70           O  
ATOM   1547  CB  ASP A  97      22.318  13.493  -8.985  1.00  0.70           C  
ATOM   1548  CG  ASP A  97      22.879  14.684  -9.800  1.00  0.70           C  
ATOM   1549  OD1 ASP A  97      23.460  15.564  -9.210  1.00  0.70           O  
ATOM   1550  OD2 ASP A  97      22.676  14.727 -11.008  1.00  0.70           O  
ATOM   1551  H   ASP A  97      21.176  11.863  -7.276  1.00  0.70           H  
ATOM   1552  HA  ASP A  97      21.501  14.737  -7.436  1.00  0.70           H  
ATOM   1553 1HB  ASP A  97      23.128  13.058  -8.400  1.00  0.70           H  
ATOM   1554 2HB  ASP A  97      21.968  12.728  -9.678  1.00  0.70           H  
ATOM   1555  N   LEU A  98      19.249  13.357  -9.396  1.00  0.69           N  
ATOM   1556  CA  LEU A  98      18.087  13.647 -10.202  1.00  0.69           C  
ATOM   1557  C   LEU A  98      17.001  14.259  -9.346  1.00  0.69           C  
ATOM   1558  O   LEU A  98      16.381  15.236  -9.759  1.00  0.69           O  
ATOM   1559  CB  LEU A  98      17.629  12.407 -10.953  1.00  0.69           C  
ATOM   1560  CG  LEU A  98      16.392  12.577 -11.831  1.00  0.69           C  
ATOM   1561  CD1 LEU A  98      16.575  13.686 -12.829  1.00  0.69           C  
ATOM   1562  CD2 LEU A  98      16.203  11.306 -12.579  1.00  0.69           C  
ATOM   1563  H   LEU A  98      19.505  12.400  -9.215  1.00  0.69           H  
ATOM   1564  HA  LEU A  98      18.372  14.384 -10.951  1.00  0.69           H  
ATOM   1565 1HB  LEU A  98      18.444  12.056 -11.586  1.00  0.69           H  
ATOM   1566 2HB  LEU A  98      17.406  11.626 -10.218  1.00  0.69           H  
ATOM   1567  HG  LEU A  98      15.526  12.794 -11.205  1.00  0.69           H  
ATOM   1568 1HD1 LEU A  98      15.682  13.752 -13.448  1.00  0.69           H  
ATOM   1569 2HD1 LEU A  98      16.731  14.627 -12.305  1.00  0.69           H  
ATOM   1570 3HD1 LEU A  98      17.436  13.478 -13.465  1.00  0.69           H  
ATOM   1571 1HD2 LEU A  98      15.325  11.370 -13.209  1.00  0.69           H  
ATOM   1572 2HD2 LEU A  98      17.081  11.117 -13.199  1.00  0.69           H  
ATOM   1573 3HD2 LEU A  98      16.098  10.516 -11.871  1.00  0.69           H  
ATOM   1574  N   MET A  99      16.767  13.718  -8.148  1.00  0.68           N  
ATOM   1575  CA  MET A  99      15.736  14.310  -7.319  1.00  0.68           C  
ATOM   1576  C   MET A  99      16.101  15.731  -6.910  1.00  0.68           C  
ATOM   1577  O   MET A  99      15.219  16.576  -6.773  1.00  0.68           O  
ATOM   1578  CB  MET A  99      15.418  13.430  -6.118  1.00  0.68           C  
ATOM   1579  CG  MET A  99      14.665  12.185  -6.525  1.00  0.68           C  
ATOM   1580  SD  MET A  99      13.143  12.591  -7.486  1.00  0.68           S  
ATOM   1581  CE  MET A  99      12.068  13.432  -6.320  1.00  0.68           C  
ATOM   1582  H   MET A  99      17.283  12.899  -7.826  1.00  0.68           H  
ATOM   1583  HA  MET A  99      14.830  14.366  -7.914  1.00  0.68           H  
ATOM   1584 1HB  MET A  99      16.347  13.123  -5.637  1.00  0.68           H  
ATOM   1585 2HB  MET A  99      14.827  13.986  -5.392  1.00  0.68           H  
ATOM   1586 1HG  MET A  99      15.313  11.568  -7.145  1.00  0.68           H  
ATOM   1587 2HG  MET A  99      14.385  11.601  -5.647  1.00  0.68           H  
ATOM   1588 1HE  MET A  99      11.133  13.704  -6.815  1.00  0.68           H  
ATOM   1589 2HE  MET A  99      11.852  12.772  -5.479  1.00  0.68           H  
ATOM   1590 3HE  MET A  99      12.561  14.336  -5.956  1.00  0.68           H  
ATOM   1591  N   ALA A 100      17.391  16.035  -6.755  1.00  0.66           N  
ATOM   1592  CA  ALA A 100      17.776  17.406  -6.458  1.00  0.66           C  
ATOM   1593  C   ALA A 100      17.365  18.315  -7.618  1.00  0.66           C  
ATOM   1594  O   ALA A 100      16.832  19.410  -7.406  1.00  0.66           O  
ATOM   1595  CB  ALA A 100      19.271  17.500  -6.216  1.00  0.66           C  
ATOM   1596  H   ALA A 100      18.113  15.316  -6.819  1.00  0.66           H  
ATOM   1597  HA  ALA A 100      17.244  17.726  -5.564  1.00  0.66           H  
ATOM   1598 1HB  ALA A 100      19.538  18.528  -5.984  1.00  0.66           H  
ATOM   1599 2HB  ALA A 100      19.544  16.852  -5.383  1.00  0.66           H  
ATOM   1600 3HB  ALA A 100      19.803  17.180  -7.108  1.00  0.66           H  
ATOM   1601  N   LYS A 101      17.548  17.829  -8.856  1.00  0.64           N  
ATOM   1602  CA  LYS A 101      17.183  18.607 -10.037  1.00  0.64           C  
ATOM   1603  C   LYS A 101      15.667  18.785 -10.111  1.00  0.64           C  
ATOM   1604  O   LYS A 101      15.175  19.877 -10.427  1.00  0.64           O  
ATOM   1605  CB  LYS A 101      17.720  17.931 -11.304  1.00  0.64           C  
ATOM   1606  CG  LYS A 101      19.235  17.994 -11.474  1.00  0.64           C  
ATOM   1607  CD  LYS A 101      19.681  17.332 -12.781  1.00  0.64           C  
ATOM   1608  CE  LYS A 101      21.180  17.538 -13.035  1.00  0.64           C  
ATOM   1609  NZ  LYS A 101      22.027  16.820 -12.044  1.00  0.64           N  
ATOM   1610  H   LYS A 101      18.001  16.919  -8.973  1.00  0.64           H  
ATOM   1611  HA  LYS A 101      17.633  19.596  -9.953  1.00  0.64           H  
ATOM   1612 1HB  LYS A 101      17.431  16.887 -11.308  1.00  0.64           H  
ATOM   1613 2HB  LYS A 101      17.266  18.394 -12.178  1.00  0.64           H  
ATOM   1614 1HG  LYS A 101      19.560  19.033 -11.468  1.00  0.64           H  
ATOM   1615 2HG  LYS A 101      19.713  17.480 -10.639  1.00  0.64           H  
ATOM   1616 1HD  LYS A 101      19.480  16.259 -12.721  1.00  0.64           H  
ATOM   1617 2HD  LYS A 101      19.114  17.744 -13.614  1.00  0.64           H  
ATOM   1618 1HE  LYS A 101      21.424  17.178 -14.032  1.00  0.64           H  
ATOM   1619 2HE  LYS A 101      21.403  18.602 -12.979  1.00  0.64           H  
ATOM   1620 1HZ  LYS A 101      23.000  16.964 -12.225  1.00  0.64           H  
ATOM   1621 2HZ  LYS A 101      21.834  17.136 -11.105  1.00  0.64           H  
ATOM   1622 3HZ  LYS A 101      21.858  15.807 -12.074  1.00  0.64           H  
ATOM   1623  N   VAL A 102      14.930  17.728  -9.750  1.00  0.63           N  
ATOM   1624  CA  VAL A 102      13.473  17.773  -9.727  1.00  0.63           C  
ATOM   1625  C   VAL A 102      12.997  18.782  -8.710  1.00  0.63           C  
ATOM   1626  O   VAL A 102      12.139  19.607  -9.014  1.00  0.63           O  
ATOM   1627  CB  VAL A 102      12.877  16.396  -9.387  1.00  0.63           C  
ATOM   1628  CG1 VAL A 102      11.378  16.517  -9.153  1.00  0.63           C  
ATOM   1629  CG2 VAL A 102      13.144  15.428 -10.531  1.00  0.63           C  
ATOM   1630  H   VAL A 102      15.409  16.858  -9.516  1.00  0.63           H  
ATOM   1631  HA  VAL A 102      13.103  18.070 -10.695  1.00  0.63           H  
ATOM   1632  HB  VAL A 102      13.326  16.034  -8.471  1.00  0.63           H  
ATOM   1633 1HG1 VAL A 102      10.975  15.550  -8.896  1.00  0.63           H  
ATOM   1634 2HG1 VAL A 102      11.191  17.214  -8.332  1.00  0.63           H  
ATOM   1635 3HG1 VAL A 102      10.905  16.876 -10.049  1.00  0.63           H  
ATOM   1636 1HG2 VAL A 102      12.733  14.452 -10.286  1.00  0.63           H  
ATOM   1637 2HG2 VAL A 102      12.674  15.810 -11.436  1.00  0.63           H  
ATOM   1638 3HG2 VAL A 102      14.202  15.333 -10.697  1.00  0.63           H  
ATOM   1639  N   ASN A 103      13.576  18.751  -7.514  1.00  0.61           N  
ATOM   1640  CA  ASN A 103      13.185  19.674  -6.468  1.00  0.61           C  
ATOM   1641  C   ASN A 103      13.458  21.124  -6.855  1.00  0.61           C  
ATOM   1642  O   ASN A 103      12.628  22.002  -6.614  1.00  0.61           O  
ATOM   1643  CB  ASN A 103      13.890  19.309  -5.178  1.00  0.61           C  
ATOM   1644  CG  ASN A 103      13.313  18.047  -4.566  1.00  0.61           C  
ATOM   1645  OD1 ASN A 103      12.173  17.643  -4.879  1.00  0.61           O  
ATOM   1646  ND2 ASN A 103      14.079  17.420  -3.705  1.00  0.61           N  
ATOM   1647  H   ASN A 103      14.286  18.049  -7.319  1.00  0.61           H  
ATOM   1648  HA  ASN A 103      12.112  19.572  -6.310  1.00  0.61           H  
ATOM   1649 1HB  ASN A 103      14.952  19.150  -5.381  1.00  0.61           H  
ATOM   1650 2HB  ASN A 103      13.807  20.129  -4.466  1.00  0.61           H  
ATOM   1651 1HD2 ASN A 103      13.765  16.578  -3.270  1.00  0.61           H  
ATOM   1652 2HD2 ASN A 103      14.985  17.782  -3.491  1.00  0.61           H  
ATOM   1653  N   LYS A 104      14.579  21.398  -7.521  1.00  0.60           N  
ATOM   1654  CA  LYS A 104      14.829  22.784  -7.901  1.00  0.60           C  
ATOM   1655  C   LYS A 104      13.805  23.240  -8.938  1.00  0.60           C  
ATOM   1656  O   LYS A 104      13.237  24.332  -8.836  1.00  0.60           O  
ATOM   1657  CB  LYS A 104      16.245  22.929  -8.452  1.00  0.60           C  
ATOM   1658  CG  LYS A 104      17.340  22.785  -7.396  1.00  0.60           C  
ATOM   1659  CD  LYS A 104      18.725  22.884  -8.012  1.00  0.60           C  
ATOM   1660  CE  LYS A 104      19.810  22.705  -6.961  1.00  0.60           C  
ATOM   1661  NZ  LYS A 104      21.175  22.773  -7.554  1.00  0.60           N  
ATOM   1662  H   LYS A 104      15.269  20.667  -7.711  1.00  0.60           H  
ATOM   1663  HA  LYS A 104      14.721  23.415  -7.017  1.00  0.60           H  
ATOM   1664 1HB  LYS A 104      16.413  22.157  -9.209  1.00  0.60           H  
ATOM   1665 2HB  LYS A 104      16.354  23.897  -8.936  1.00  0.60           H  
ATOM   1666 1HG  LYS A 104      17.224  23.571  -6.649  1.00  0.60           H  
ATOM   1667 2HG  LYS A 104      17.238  21.824  -6.900  1.00  0.60           H  
ATOM   1668 1HD  LYS A 104      18.833  22.104  -8.769  1.00  0.60           H  
ATOM   1669 2HD  LYS A 104      18.845  23.854  -8.492  1.00  0.60           H  
ATOM   1670 1HE  LYS A 104      19.711  23.487  -6.210  1.00  0.60           H  
ATOM   1671 2HE  LYS A 104      19.681  21.734  -6.480  1.00  0.60           H  
ATOM   1672 1HZ  LYS A 104      21.866  22.650  -6.828  1.00  0.60           H  
ATOM   1673 2HZ  LYS A 104      21.278  22.043  -8.245  1.00  0.60           H  
ATOM   1674 3HZ  LYS A 104      21.307  23.673  -7.994  1.00  0.60           H  
ATOM   1675  N   ALA A 105      13.546  22.380  -9.922  1.00  0.60           N  
ATOM   1676  CA  ALA A 105      12.568  22.662 -10.964  1.00  0.60           C  
ATOM   1677  C   ALA A 105      11.163  22.801 -10.369  1.00  0.60           C  
ATOM   1678  O   ALA A 105      10.360  23.622 -10.827  1.00  0.60           O  
ATOM   1679  CB  ALA A 105      12.641  21.574 -11.995  1.00  0.60           C  
ATOM   1680  H   ALA A 105      14.050  21.493  -9.966  1.00  0.60           H  
ATOM   1681  HA  ALA A 105      12.824  23.610 -11.436  1.00  0.60           H  
ATOM   1682 1HB  ALA A 105      11.948  21.764 -12.794  1.00  0.60           H  
ATOM   1683 2HB  ALA A 105      13.651  21.539 -12.401  1.00  0.60           H  
ATOM   1684 3HB  ALA A 105      12.424  20.634 -11.520  1.00  0.60           H  
ATOM   1685  N   LEU A 106      10.872  22.015  -9.329  1.00  0.60           N  
ATOM   1686  CA  LEU A 106       9.589  22.049  -8.644  1.00  0.60           C  
ATOM   1687  C   LEU A 106       9.402  23.402  -8.013  1.00  0.60           C  
ATOM   1688  O   LEU A 106       8.361  24.033  -8.197  1.00  0.60           O  
ATOM   1689  CB  LEU A 106       9.513  20.947  -7.587  1.00  0.60           C  
ATOM   1690  CG  LEU A 106       8.272  20.873  -6.761  1.00  0.60           C  
ATOM   1691  CD1 LEU A 106       7.110  20.675  -7.649  1.00  0.60           C  
ATOM   1692  CD2 LEU A 106       8.399  19.694  -5.797  1.00  0.60           C  
ATOM   1693  H   LEU A 106      11.559  21.336  -9.015  1.00  0.60           H  
ATOM   1694  HA  LEU A 106       8.796  21.892  -9.373  1.00  0.60           H  
ATOM   1695 1HB  LEU A 106       9.651  19.984  -8.080  1.00  0.60           H  
ATOM   1696 2HB  LEU A 106      10.332  21.088  -6.901  1.00  0.60           H  
ATOM   1697  HG  LEU A 106       8.142  21.797  -6.208  1.00  0.60           H  
ATOM   1698 1HD1 LEU A 106       6.202  20.616  -7.051  1.00  0.60           H  
ATOM   1699 2HD1 LEU A 106       7.032  21.512  -8.346  1.00  0.60           H  
ATOM   1700 3HD1 LEU A 106       7.250  19.752  -8.197  1.00  0.60           H  
ATOM   1701 1HD2 LEU A 106       7.498  19.618  -5.186  1.00  0.60           H  
ATOM   1702 2HD2 LEU A 106       8.531  18.772  -6.366  1.00  0.60           H  
ATOM   1703 3HD2 LEU A 106       9.265  19.848  -5.151  1.00  0.60           H  
ATOM   1704  N   GLU A 107      10.425  23.886  -7.311  1.00  0.61           N  
ATOM   1705  CA  GLU A 107      10.291  25.193  -6.700  1.00  0.61           C  
ATOM   1706  C   GLU A 107      10.015  26.241  -7.776  1.00  0.61           C  
ATOM   1707  O   GLU A 107       9.100  27.055  -7.615  1.00  0.61           O  
ATOM   1708  CB  GLU A 107      11.547  25.542  -5.875  1.00  0.61           C  
ATOM   1709  CG  GLU A 107      11.668  24.771  -4.549  1.00  0.61           C  
ATOM   1710  CD  GLU A 107      12.939  25.082  -3.762  1.00  0.61           C  
ATOM   1711  OE1 GLU A 107      13.853  25.644  -4.319  1.00  0.61           O  
ATOM   1712  OE2 GLU A 107      12.977  24.763  -2.593  1.00  0.61           O  
ATOM   1713  H   GLU A 107      11.273  23.331  -7.184  1.00  0.61           H  
ATOM   1714  HA  GLU A 107       9.439  25.171  -6.022  1.00  0.61           H  
ATOM   1715 1HB  GLU A 107      12.436  25.320  -6.466  1.00  0.61           H  
ATOM   1716 2HB  GLU A 107      11.562  26.607  -5.657  1.00  0.61           H  
ATOM   1717 1HG  GLU A 107      10.804  25.015  -3.930  1.00  0.61           H  
ATOM   1718 2HG  GLU A 107      11.633  23.703  -4.767  1.00  0.61           H  
ATOM   1719  N   VAL A 108      10.676  26.133  -8.936  1.00  0.64           N  
ATOM   1720  CA  VAL A 108      10.423  27.096 -10.005  1.00  0.64           C  
ATOM   1721  C   VAL A 108       8.970  27.026 -10.478  1.00  0.64           C  
ATOM   1722  O   VAL A 108       8.298  28.053 -10.607  1.00  0.64           O  
ATOM   1723  CB  VAL A 108      11.337  26.839 -11.220  1.00  0.64           C  
ATOM   1724  CG1 VAL A 108      10.913  27.724 -12.373  1.00  0.64           C  
ATOM   1725  CG2 VAL A 108      12.772  27.102 -10.850  1.00  0.64           C  
ATOM   1726  H   VAL A 108      11.410  25.426  -9.032  1.00  0.64           H  
ATOM   1727  HA  VAL A 108      10.623  28.097  -9.615  1.00  0.64           H  
ATOM   1728  HB  VAL A 108      11.228  25.810 -11.540  1.00  0.64           H  
ATOM   1729 1HG1 VAL A 108      11.542  27.528 -13.227  1.00  0.64           H  
ATOM   1730 2HG1 VAL A 108       9.879  27.515 -12.631  1.00  0.64           H  
ATOM   1731 3HG1 VAL A 108      11.010  28.768 -12.081  1.00  0.64           H  
ATOM   1732 1HG2 VAL A 108      13.411  26.908 -11.711  1.00  0.64           H  
ATOM   1733 2HG2 VAL A 108      12.881  28.141 -10.536  1.00  0.64           H  
ATOM   1734 3HG2 VAL A 108      13.056  26.449 -10.034  1.00  0.64           H  
ATOM   1735  N   SER A 109       8.465  25.806 -10.683  1.00  0.70           N  
ATOM   1736  CA  SER A 109       7.095  25.591 -11.149  1.00  0.70           C  
ATOM   1737  C   SER A 109       6.080  26.194 -10.193  1.00  0.70           C  
ATOM   1738  O   SER A 109       5.056  26.738 -10.614  1.00  0.70           O  
ATOM   1739  CB  SER A 109       6.790  24.116 -11.302  1.00  0.70           C  
ATOM   1740  OG  SER A 109       5.481  23.944 -11.785  1.00  0.70           O  
ATOM   1741  H   SER A 109       9.071  24.999 -10.542  1.00  0.70           H  
ATOM   1742  HA  SER A 109       6.982  26.072 -12.118  1.00  0.70           H  
ATOM   1743 1HB  SER A 109       7.504  23.659 -11.989  1.00  0.70           H  
ATOM   1744 2HB  SER A 109       6.896  23.616 -10.341  1.00  0.70           H  
ATOM   1745  HG  SER A 109       5.360  22.987 -11.916  1.00  0.70           H  
ATOM   1746  N   LEU A 110       6.374  26.104  -8.902  1.00  0.82           N  
ATOM   1747  CA  LEU A 110       5.501  26.584  -7.848  1.00  0.82           C  
ATOM   1748  C   LEU A 110       5.624  28.094  -7.592  1.00  0.82           C  
ATOM   1749  O   LEU A 110       4.939  28.625  -6.716  1.00  0.82           O  
ATOM   1750  CB  LEU A 110       5.832  25.833  -6.556  1.00  0.82           C  
ATOM   1751  CG  LEU A 110       5.578  24.308  -6.570  1.00  0.82           C  
ATOM   1752  CD1 LEU A 110       6.105  23.717  -5.277  1.00  0.82           C  
ATOM   1753  CD2 LEU A 110       4.106  24.028  -6.750  1.00  0.82           C  
ATOM   1754  H   LEU A 110       7.237  25.626  -8.637  1.00  0.82           H  
ATOM   1755  HA  LEU A 110       4.474  26.366  -8.135  1.00  0.82           H  
ATOM   1756 1HB  LEU A 110       6.893  25.985  -6.344  1.00  0.82           H  
ATOM   1757 2HB  LEU A 110       5.254  26.266  -5.742  1.00  0.82           H  
ATOM   1758  HG  LEU A 110       6.115  23.856  -7.392  1.00  0.82           H  
ATOM   1759 1HD1 LEU A 110       5.948  22.640  -5.279  1.00  0.82           H  
ATOM   1760 2HD1 LEU A 110       7.173  23.930  -5.198  1.00  0.82           H  
ATOM   1761 3HD1 LEU A 110       5.581  24.159  -4.434  1.00  0.82           H  
ATOM   1762 1HD2 LEU A 110       3.942  22.949  -6.764  1.00  0.82           H  
ATOM   1763 2HD2 LEU A 110       3.546  24.472  -5.927  1.00  0.82           H  
ATOM   1764 3HD2 LEU A 110       3.770  24.460  -7.694  1.00  0.82           H  
ATOM   1765  N   GLY A 111       6.504  28.791  -8.327  1.00  1.03           N  
ATOM   1766  CA  GLY A 111       6.696  30.225  -8.126  1.00  1.03           C  
ATOM   1767  C   GLY A 111       7.614  30.551  -6.947  1.00  1.03           C  
ATOM   1768  O   GLY A 111       7.547  31.645  -6.382  1.00  1.03           O  
ATOM   1769  H   GLY A 111       7.051  28.333  -9.056  1.00  1.03           H  
ATOM   1770 1HA  GLY A 111       7.116  30.650  -9.037  1.00  1.03           H  
ATOM   1771 2HA  GLY A 111       5.727  30.698  -7.975  1.00  1.03           H  
ATOM   1772  N   VAL A 112       8.453  29.594  -6.571  1.00  1.37           N  
ATOM   1773  CA  VAL A 112       9.367  29.725  -5.452  1.00  1.37           C  
ATOM   1774  C   VAL A 112      10.803  29.790  -5.986  1.00  1.37           C  
ATOM   1775  O   VAL A 112      11.167  29.003  -6.853  1.00  1.37           O  
ATOM   1776  CB  VAL A 112       9.164  28.518  -4.510  1.00  1.37           C  
ATOM   1777  CG1 VAL A 112      10.092  28.587  -3.329  1.00  1.37           C  
ATOM   1778  CG2 VAL A 112       7.710  28.458  -4.079  1.00  1.37           C  
ATOM   1779  H   VAL A 112       8.475  28.716  -7.084  1.00  1.37           H  
ATOM   1780  HA  VAL A 112       9.144  30.644  -4.912  1.00  1.37           H  
ATOM   1781  HB  VAL A 112       9.405  27.612  -5.049  1.00  1.37           H  
ATOM   1782 1HG1 VAL A 112       9.941  27.711  -2.698  1.00  1.37           H  
ATOM   1783 2HG1 VAL A 112      11.101  28.601  -3.666  1.00  1.37           H  
ATOM   1784 3HG1 VAL A 112       9.887  29.489  -2.756  1.00  1.37           H  
ATOM   1785 1HG2 VAL A 112       7.556  27.591  -3.439  1.00  1.37           H  
ATOM   1786 2HG2 VAL A 112       7.454  29.365  -3.535  1.00  1.37           H  
ATOM   1787 3HG2 VAL A 112       7.072  28.372  -4.956  1.00  1.37           H  
ATOM   1788  N   VAL A 113      11.573  30.775  -5.497  1.00  1.89           N  
ATOM   1789  CA  VAL A 113      12.966  31.077  -5.885  1.00  1.89           C  
ATOM   1790  C   VAL A 113      13.036  31.952  -7.131  1.00  1.89           C  
ATOM   1791  O   VAL A 113      12.617  31.550  -8.216  1.00  1.89           O  
ATOM   1792  CB  VAL A 113      13.860  29.825  -6.132  1.00  1.89           C  
ATOM   1793  CG1 VAL A 113      15.236  30.286  -6.618  1.00  1.89           C  
ATOM   1794  CG2 VAL A 113      14.013  29.011  -4.846  1.00  1.89           C  
ATOM   1795  H   VAL A 113      11.153  31.368  -4.794  1.00  1.89           H  
ATOM   1796  HA  VAL A 113      13.425  31.633  -5.067  1.00  1.89           H  
ATOM   1797  HB  VAL A 113      13.450  29.212  -6.918  1.00  1.89           H  
ATOM   1798 1HG1 VAL A 113      15.865  29.416  -6.801  1.00  1.89           H  
ATOM   1799 2HG1 VAL A 113      15.128  30.853  -7.543  1.00  1.89           H  
ATOM   1800 3HG1 VAL A 113      15.700  30.917  -5.862  1.00  1.89           H  
ATOM   1801 1HG2 VAL A 113      14.655  28.149  -5.036  1.00  1.89           H  
ATOM   1802 2HG2 VAL A 113      14.458  29.630  -4.070  1.00  1.89           H  
ATOM   1803 3HG2 VAL A 113      13.065  28.658  -4.518  1.00  1.89           H  
ATOM   1804  N   GLU A 114      13.565  33.158  -6.968  1.00  2.61           N  
ATOM   1805  CA  GLU A 114      13.735  34.054  -8.101  1.00  2.61           C  
ATOM   1806  C   GLU A 114      15.136  33.863  -8.662  1.00  2.61           C  
ATOM   1807  O   GLU A 114      16.074  33.600  -7.905  1.00  2.61           O  
ATOM   1808  CB  GLU A 114      13.511  35.508  -7.682  1.00  2.61           C  
ATOM   1809  CG  GLU A 114      12.087  35.815  -7.218  1.00  2.61           C  
ATOM   1810  CD  GLU A 114      11.878  37.266  -6.827  1.00  2.61           C  
ATOM   1811  OE1 GLU A 114      12.831  38.009  -6.822  1.00  2.61           O  
ATOM   1812  OE2 GLU A 114      10.760  37.624  -6.534  1.00  2.61           O  
ATOM   1813  H   GLU A 114      13.876  33.448  -6.053  1.00  2.61           H  
ATOM   1814  HA  GLU A 114      13.015  33.793  -8.877  1.00  2.61           H  
ATOM   1815 1HB  GLU A 114      14.192  35.762  -6.870  1.00  2.61           H  
ATOM   1816 2HB  GLU A 114      13.742  36.165  -8.521  1.00  2.61           H  
ATOM   1817 1HG  GLU A 114      11.396  35.566  -8.024  1.00  2.61           H  
ATOM   1818 2HG  GLU A 114      11.851  35.176  -6.368  1.00  2.61           H  
ATOM   1819  N   PHE A 115      15.272  34.003  -9.974  1.00  3.47           N  
ATOM   1820  CA  PHE A 115      16.562  33.876 -10.635  1.00  3.47           C  
ATOM   1821  C   PHE A 115      16.453  34.408 -12.058  1.00  3.47           C  
ATOM   1822  O   PHE A 115      17.093  35.406 -12.393  1.00  3.47           O  
ATOM   1823  OXT PHE A 115      15.451  34.095 -12.700  1.00  3.47           O  
ATOM   1824  CB  PHE A 115      17.013  32.405 -10.645  1.00  3.47           C  
ATOM   1825  CG  PHE A 115      18.424  32.178 -11.124  1.00  3.47           C  
ATOM   1826  CD1 PHE A 115      19.499  32.450 -10.289  1.00  3.47           C  
ATOM   1827  CD2 PHE A 115      18.680  31.681 -12.395  1.00  3.47           C  
ATOM   1828  CE1 PHE A 115      20.799  32.234 -10.713  1.00  3.47           C  
ATOM   1829  CE2 PHE A 115      19.979  31.464 -12.822  1.00  3.47           C  
ATOM   1830  CZ  PHE A 115      21.038  31.742 -11.979  1.00  3.47           C  
ATOM   1831  H   PHE A 115      14.452  34.206 -10.527  1.00  3.47           H  
ATOM   1832  HA  PHE A 115      17.297  34.472 -10.093  1.00  3.47           H  
ATOM   1833 1HB  PHE A 115      16.934  31.987  -9.643  1.00  3.47           H  
ATOM   1834 2HB  PHE A 115      16.344  31.830 -11.283  1.00  3.47           H  
ATOM   1835  HD1 PHE A 115      19.307  32.837  -9.286  1.00  3.47           H  
ATOM   1836  HD2 PHE A 115      17.844  31.459 -13.059  1.00  3.47           H  
ATOM   1837  HE1 PHE A 115      21.632  32.452 -10.046  1.00  3.47           H  
ATOM   1838  HE2 PHE A 115      20.168  31.074 -13.821  1.00  3.47           H  
ATOM   1839  HZ  PHE A 115      22.061  31.571 -12.314  1.00  3.47           H  
ENDMDL

REMARK ID 699273 DOMAINID 689685 MODEL 4 Listeria HP
MODEL     4
ATOM      1  N   MET A   1       0.381   0.324  -1.909  1.00  1.19           N  
ATOM      2  CA  MET A   1       1.488   0.148  -0.980  1.00  1.19           C  
ATOM      3  C   MET A   1       2.015   1.483  -0.479  1.00  1.19           C  
ATOM      4  O   MET A   1       1.658   2.546  -0.998  1.00  1.19           O  
ATOM      5  CB  MET A   1       2.633  -0.602  -1.675  1.00  1.19           C  
ATOM      6  CG  MET A   1       3.267   0.164  -2.869  1.00  1.19           C  
ATOM      7  SD  MET A   1       4.582  -0.772  -3.718  1.00  1.19           S  
ATOM      8  CE  MET A   1       5.003   0.299  -5.103  1.00  1.19           C  
ATOM      9 1H   MET A   1      -0.234  -0.475  -1.851  1.00  1.19           H  
ATOM     10 2H   MET A   1      -0.131   1.158  -1.665  1.00  1.19           H  
ATOM     11 3H   MET A   1       0.738   0.406  -2.849  1.00  1.19           H  
ATOM     12  HA  MET A   1       1.139  -0.423  -0.120  1.00  1.19           H  
ATOM     13 1HB  MET A   1       3.429  -0.797  -0.958  1.00  1.19           H  
ATOM     14 2HB  MET A   1       2.274  -1.563  -2.040  1.00  1.19           H  
ATOM     15 1HG  MET A   1       2.497   0.422  -3.595  1.00  1.19           H  
ATOM     16 2HG  MET A   1       3.703   1.089  -2.491  1.00  1.19           H  
ATOM     17 1HE  MET A   1       5.787  -0.166  -5.700  1.00  1.19           H  
ATOM     18 2HE  MET A   1       4.120   0.450  -5.727  1.00  1.19           H  
ATOM     19 3HE  MET A   1       5.351   1.255  -4.734  1.00  1.19           H  
ATOM     20  N   MET A   2       2.888   1.422   0.521  1.00  0.99           N  
ATOM     21  CA  MET A   2       3.566   2.613   1.011  1.00  0.99           C  
ATOM     22  C   MET A   2       4.853   2.768   0.235  1.00  0.99           C  
ATOM     23  O   MET A   2       5.557   1.788  -0.000  1.00  0.99           O  
ATOM     24  CB  MET A   2       3.832   2.547   2.515  1.00  0.99           C  
ATOM     25  CG  MET A   2       4.548   3.798   3.094  1.00  0.99           C  
ATOM     26  SD  MET A   2       3.563   5.318   2.983  1.00  0.99           S  
ATOM     27  CE  MET A   2       4.828   6.579   3.207  1.00  0.99           C  
ATOM     28  H   MET A   2       3.118   0.530   0.935  1.00  0.99           H  
ATOM     29  HA  MET A   2       2.949   3.488   0.807  1.00  0.99           H  
ATOM     30 1HB  MET A   2       2.890   2.427   3.048  1.00  0.99           H  
ATOM     31 2HB  MET A   2       4.449   1.677   2.738  1.00  0.99           H  
ATOM     32 1HG  MET A   2       4.777   3.620   4.143  1.00  0.99           H  
ATOM     33 2HG  MET A   2       5.491   3.961   2.573  1.00  0.99           H  
ATOM     34 1HE  MET A   2       4.385   7.564   3.147  1.00  0.99           H  
ATOM     35 2HE  MET A   2       5.306   6.455   4.174  1.00  0.99           H  
ATOM     36 3HE  MET A   2       5.576   6.486   2.434  1.00  0.99           H  
ATOM     37  N   VAL A   3       5.133   3.991  -0.174  1.00  0.82           N  
ATOM     38  CA  VAL A   3       6.328   4.329  -0.929  1.00  0.82           C  
ATOM     39  C   VAL A   3       7.140   5.350  -0.127  1.00  0.82           C  
ATOM     40  O   VAL A   3       6.603   6.391   0.250  1.00  0.82           O  
ATOM     41  CB  VAL A   3       5.883   4.881  -2.299  1.00  0.82           C  
ATOM     42  CG1 VAL A   3       7.025   5.271  -3.087  1.00  0.82           C  
ATOM     43  CG2 VAL A   3       5.065   3.834  -3.016  1.00  0.82           C  
ATOM     44  H   VAL A   3       4.486   4.730   0.062  1.00  0.82           H  
ATOM     45  HA  VAL A   3       6.927   3.431  -1.075  1.00  0.82           H  
ATOM     46  HB  VAL A   3       5.276   5.772  -2.142  1.00  0.82           H  
ATOM     47 1HG1 VAL A   3       6.709   5.670  -4.042  1.00  0.82           H  
ATOM     48 2HG1 VAL A   3       7.580   6.020  -2.537  1.00  0.82           H  
ATOM     49 3HG1 VAL A   3       7.629   4.414  -3.242  1.00  0.82           H  
ATOM     50 1HG2 VAL A   3       4.736   4.226  -3.963  1.00  0.82           H  
ATOM     51 2HG2 VAL A   3       5.683   2.948  -3.171  1.00  0.82           H  
ATOM     52 3HG2 VAL A   3       4.196   3.568  -2.422  1.00  0.82           H  
ATOM     53  N   LYS A   4       8.406   5.047   0.182  1.00  0.69           N  
ATOM     54  CA  LYS A   4       9.189   5.937   1.044  1.00  0.69           C  
ATOM     55  C   LYS A   4      10.264   6.743   0.311  1.00  0.69           C  
ATOM     56  O   LYS A   4      10.872   6.270  -0.652  1.00  0.69           O  
ATOM     57  CB  LYS A   4       9.819   5.117   2.177  1.00  0.69           C  
ATOM     58  CG  LYS A   4      10.587   5.926   3.192  1.00  0.69           C  
ATOM     59  CD  LYS A   4      11.095   5.098   4.343  1.00  0.69           C  
ATOM     60  CE  LYS A   4      11.876   5.986   5.293  1.00  0.69           C  
ATOM     61  NZ  LYS A   4      10.978   6.962   6.005  1.00  0.69           N  
ATOM     62  H   LYS A   4       8.858   4.182  -0.149  1.00  0.69           H  
ATOM     63  HA  LYS A   4       8.508   6.659   1.501  1.00  0.69           H  
ATOM     64 1HB  LYS A   4       9.040   4.571   2.704  1.00  0.69           H  
ATOM     65 2HB  LYS A   4      10.505   4.387   1.760  1.00  0.69           H  
ATOM     66 1HG  LYS A   4      11.441   6.387   2.717  1.00  0.69           H  
ATOM     67 2HG  LYS A   4       9.950   6.707   3.581  1.00  0.69           H  
ATOM     68 1HD  LYS A   4      10.257   4.646   4.872  1.00  0.69           H  
ATOM     69 2HD  LYS A   4      11.745   4.308   3.965  1.00  0.69           H  
ATOM     70 1HE  LYS A   4      12.388   5.370   6.029  1.00  0.69           H  
ATOM     71 2HE  LYS A   4      12.619   6.545   4.719  1.00  0.69           H  
ATOM     72 1HZ  LYS A   4      11.520   7.542   6.618  1.00  0.69           H  
ATOM     73 2HZ  LYS A   4      10.470   7.576   5.339  1.00  0.69           H  
ATOM     74 3HZ  LYS A   4      10.295   6.461   6.541  1.00  0.69           H  
ATOM     75  N   ARG A   5      10.488   7.971   0.758  1.00  0.61           N  
ATOM     76  CA  ARG A   5      11.543   8.792   0.180  1.00  0.61           C  
ATOM     77  C   ARG A   5      12.886   8.090   0.326  1.00  0.61           C  
ATOM     78  O   ARG A   5      13.243   7.640   1.413  1.00  0.61           O  
ATOM     79  CB  ARG A   5      11.612  10.142   0.862  1.00  0.61           C  
ATOM     80  CG  ARG A   5      12.645  11.092   0.278  1.00  0.61           C  
ATOM     81  CD  ARG A   5      12.580  12.431   0.902  1.00  0.61           C  
ATOM     82  NE  ARG A   5      13.647  13.314   0.429  1.00  0.61           N  
ATOM     83  CZ  ARG A   5      13.767  14.609   0.782  1.00  0.61           C  
ATOM     84  NH1 ARG A   5      12.891  15.143   1.599  1.00  0.61           N  
ATOM     85  NH2 ARG A   5      14.754  15.350   0.322  1.00  0.61           N  
ATOM     86  H   ARG A   5       9.929   8.327   1.541  1.00  0.61           H  
ATOM     87  HA  ARG A   5      11.332   8.943  -0.879  1.00  0.61           H  
ATOM     88 1HB  ARG A   5      10.640  10.622   0.816  1.00  0.61           H  
ATOM     89 2HB  ARG A   5      11.848   9.999   1.916  1.00  0.61           H  
ATOM     90 1HG  ARG A   5      13.641  10.688   0.430  1.00  0.61           H  
ATOM     91 2HG  ARG A   5      12.458  11.201  -0.785  1.00  0.61           H  
ATOM     92 1HD  ARG A   5      11.621  12.890   0.647  1.00  0.61           H  
ATOM     93 2HD  ARG A   5      12.663  12.337   1.982  1.00  0.61           H  
ATOM     94  HE  ARG A   5      14.332  12.931  -0.207  1.00  0.61           H  
ATOM     95 1HH1 ARG A   5      12.139  14.581   1.958  1.00  0.61           H  
ATOM     96 2HH1 ARG A   5      12.975  16.112   1.864  1.00  0.61           H  
ATOM     97 1HH2 ARG A   5      15.462  14.960  -0.300  1.00  0.61           H  
ATOM     98 2HH2 ARG A   5      14.822  16.315   0.598  1.00  0.61           H  
ATOM     99  N   GLY A   6      13.637   8.018  -0.764  1.00  0.57           N  
ATOM    100  CA  GLY A   6      14.931   7.344  -0.787  1.00  0.57           C  
ATOM    101  C   GLY A   6      14.816   5.940  -1.375  1.00  0.57           C  
ATOM    102  O   GLY A   6      15.820   5.319  -1.733  1.00  0.57           O  
ATOM    103  H   GLY A   6      13.289   8.426  -1.631  1.00  0.57           H  
ATOM    104 1HA  GLY A   6      15.625   7.931  -1.376  1.00  0.57           H  
ATOM    105 2HA  GLY A   6      15.334   7.289   0.224  1.00  0.57           H  
ATOM    106  N   ASP A   7      13.593   5.412  -1.462  1.00  0.56           N  
ATOM    107  CA  ASP A   7      13.402   4.096  -2.060  1.00  0.56           C  
ATOM    108  C   ASP A   7      13.663   4.174  -3.551  1.00  0.56           C  
ATOM    109  O   ASP A   7      13.402   5.206  -4.181  1.00  0.56           O  
ATOM    110  CB  ASP A   7      11.981   3.558  -1.909  1.00  0.56           C  
ATOM    111  CG  ASP A   7      11.473   3.053  -0.541  1.00  0.56           C  
ATOM    112  OD1 ASP A   7      12.240   2.854   0.393  1.00  0.56           O  
ATOM    113  OD2 ASP A   7      10.250   2.812  -0.463  1.00  0.56           O  
ATOM    114  H   ASP A   7      12.771   5.926  -1.138  1.00  0.56           H  
ATOM    115  HA  ASP A   7      14.100   3.391  -1.618  1.00  0.56           H  
ATOM    116 1HB  ASP A   7      11.314   4.351  -2.224  1.00  0.56           H  
ATOM    117 2HB  ASP A   7      11.876   2.738  -2.612  1.00  0.56           H  
ATOM    118  N   VAL A   8      14.128   3.081  -4.127  1.00  0.56           N  
ATOM    119  CA  VAL A   8      14.280   3.000  -5.572  1.00  0.56           C  
ATOM    120  C   VAL A   8      13.431   1.857  -6.097  1.00  0.56           C  
ATOM    121  O   VAL A   8      13.522   0.736  -5.589  1.00  0.56           O  
ATOM    122  CB  VAL A   8      15.736   2.796  -5.967  1.00  0.56           C  
ATOM    123  CG1 VAL A   8      15.863   2.682  -7.444  1.00  0.56           C  
ATOM    124  CG2 VAL A   8      16.531   3.918  -5.458  1.00  0.56           C  
ATOM    125  H   VAL A   8      14.369   2.283  -3.541  1.00  0.56           H  
ATOM    126  HA  VAL A   8      13.929   3.929  -6.007  1.00  0.56           H  
ATOM    127  HB  VAL A   8      16.080   1.879  -5.537  1.00  0.56           H  
ATOM    128 1HG1 VAL A   8      16.896   2.519  -7.711  1.00  0.56           H  
ATOM    129 2HG1 VAL A   8      15.276   1.867  -7.776  1.00  0.56           H  
ATOM    130 3HG1 VAL A   8      15.503   3.592  -7.901  1.00  0.56           H  
ATOM    131 1HG2 VAL A   8      17.552   3.767  -5.712  1.00  0.56           H  
ATOM    132 2HG2 VAL A   8      16.172   4.840  -5.902  1.00  0.56           H  
ATOM    133 3HG2 VAL A   8      16.426   3.963  -4.376  1.00  0.56           H  
ATOM    134  N   TYR A   9      12.601   2.159  -7.092  1.00  0.58           N  
ATOM    135  CA  TYR A   9      11.673   1.195  -7.695  1.00  0.58           C  
ATOM    136  C   TYR A   9      11.788   1.084  -9.190  1.00  0.58           C  
ATOM    137  O   TYR A   9      12.099   2.060  -9.859  1.00  0.58           O  
ATOM    138  CB  TYR A   9      10.221   1.621  -7.456  1.00  0.58           C  
ATOM    139  CG  TYR A   9       9.725   1.617  -6.084  1.00  0.58           C  
ATOM    140  CD1 TYR A   9       9.992   2.661  -5.285  1.00  0.58           C  
ATOM    141  CD2 TYR A   9       8.938   0.578  -5.633  1.00  0.58           C  
ATOM    142  CE1 TYR A   9       9.517   2.675  -4.027  1.00  0.58           C  
ATOM    143  CE2 TYR A   9       8.460   0.600  -4.347  1.00  0.58           C  
ATOM    144  CZ  TYR A   9       8.769   1.653  -3.544  1.00  0.58           C  
ATOM    145  OH  TYR A   9       8.332   1.706  -2.250  1.00  0.58           O  
ATOM    146  H   TYR A   9      12.634   3.118  -7.446  1.00  0.58           H  
ATOM    147  HA  TYR A   9      11.867   0.214  -7.273  1.00  0.58           H  
ATOM    148 1HB  TYR A   9      10.110   2.630  -7.845  1.00  0.58           H  
ATOM    149 2HB  TYR A   9       9.563   0.979  -8.048  1.00  0.58           H  
ATOM    150  HD1 TYR A   9      10.596   3.487  -5.655  1.00  0.58           H  
ATOM    151  HD2 TYR A   9       8.704  -0.256  -6.294  1.00  0.58           H  
ATOM    152  HE1 TYR A   9       9.732   3.505  -3.391  1.00  0.58           H  
ATOM    153  HE2 TYR A   9       7.846  -0.217  -3.969  1.00  0.58           H  
ATOM    154  HH  TYR A   9       9.008   2.177  -1.686  1.00  0.58           H  
ATOM    155  N   TYR A  10      11.445  -0.067  -9.749  1.00  0.61           N  
ATOM    156  CA  TYR A  10      11.276  -0.092 -11.192  1.00  0.61           C  
ATOM    157  C   TYR A  10       9.915   0.484 -11.469  1.00  0.61           C  
ATOM    158  O   TYR A  10       8.939   0.074 -10.816  1.00  0.61           O  
ATOM    159  CB  TYR A  10      11.339  -1.484 -11.811  1.00  0.61           C  
ATOM    160  CG  TYR A  10      12.692  -2.099 -11.940  1.00  0.61           C  
ATOM    161  CD1 TYR A  10      13.090  -3.141 -11.115  1.00  0.61           C  
ATOM    162  CD2 TYR A  10      13.553  -1.608 -12.909  1.00  0.61           C  
ATOM    163  CE1 TYR A  10      14.355  -3.691 -11.269  1.00  0.61           C  
ATOM    164  CE2 TYR A  10      14.806  -2.151 -13.055  1.00  0.61           C  
ATOM    165  CZ  TYR A  10      15.212  -3.185 -12.241  1.00  0.61           C  
ATOM    166  OH  TYR A  10      16.470  -3.718 -12.394  1.00  0.61           O  
ATOM    167  H   TYR A  10      11.256  -0.883  -9.172  1.00  0.61           H  
ATOM    168  HA  TYR A  10      12.010   0.544 -11.671  1.00  0.61           H  
ATOM    169 1HB  TYR A  10      10.727  -2.161 -11.211  1.00  0.61           H  
ATOM    170 2HB  TYR A  10      10.894  -1.449 -12.789  1.00  0.61           H  
ATOM    171  HD1 TYR A  10      12.419  -3.527 -10.354  1.00  0.61           H  
ATOM    172  HD2 TYR A  10      13.235  -0.790 -13.554  1.00  0.61           H  
ATOM    173  HE1 TYR A  10      14.676  -4.508 -10.623  1.00  0.61           H  
ATOM    174  HE2 TYR A  10      15.482  -1.767 -13.813  1.00  0.61           H  
ATOM    175  HH  TYR A  10      16.598  -4.438 -11.767  1.00  0.61           H  
ATOM    176  N   ALA A  11       9.848   1.370 -12.468  1.00  0.66           N  
ATOM    177  CA  ALA A  11       8.594   2.001 -12.863  1.00  0.66           C  
ATOM    178  C   ALA A  11       8.444   2.057 -14.369  1.00  0.66           C  
ATOM    179  O   ALA A  11       9.422   2.196 -15.106  1.00  0.66           O  
ATOM    180  CB  ALA A  11       8.517   3.430 -12.330  1.00  0.66           C  
ATOM    181  H   ALA A  11      10.714   1.654 -12.925  1.00  0.66           H  
ATOM    182  HA  ALA A  11       7.781   1.407 -12.456  1.00  0.66           H  
ATOM    183 1HB  ALA A  11       7.561   3.870 -12.618  1.00  0.66           H  
ATOM    184 2HB  ALA A  11       8.607   3.414 -11.257  1.00  0.66           H  
ATOM    185 3HB  ALA A  11       9.329   4.017 -12.752  1.00  0.66           H  
ATOM    186  N   ASP A  12       7.193   1.972 -14.815  1.00  0.73           N  
ATOM    187  CA  ASP A  12       6.847   2.071 -16.232  1.00  0.73           C  
ATOM    188  C   ASP A  12       6.738   3.517 -16.675  1.00  0.73           C  
ATOM    189  O   ASP A  12       5.816   4.230 -16.271  1.00  0.73           O  
ATOM    190  CB  ASP A  12       5.538   1.309 -16.516  1.00  0.73           C  
ATOM    191  CG  ASP A  12       5.038   1.309 -18.010  1.00  0.73           C  
ATOM    192  OD1 ASP A  12       5.516   2.096 -18.796  1.00  0.73           O  
ATOM    193  OD2 ASP A  12       4.181   0.511 -18.317  1.00  0.73           O  
ATOM    194  H   ASP A  12       6.451   1.841 -14.123  1.00  0.73           H  
ATOM    195  HA  ASP A  12       7.643   1.614 -16.815  1.00  0.73           H  
ATOM    196 1HB  ASP A  12       5.663   0.271 -16.202  1.00  0.73           H  
ATOM    197 2HB  ASP A  12       4.746   1.731 -15.893  1.00  0.73           H  
ATOM    198  N   LEU A  13       7.711   3.966 -17.468  1.00  0.83           N  
ATOM    199  CA  LEU A  13       7.730   5.338 -17.926  1.00  0.83           C  
ATOM    200  C   LEU A  13       7.225   5.405 -19.384  1.00  0.83           C  
ATOM    201  O   LEU A  13       7.929   5.057 -20.344  1.00  0.83           O  
ATOM    202  CB  LEU A  13       9.158   5.877 -17.798  1.00  0.83           C  
ATOM    203  CG  LEU A  13       9.793   5.748 -16.379  1.00  0.83           C  
ATOM    204  CD1 LEU A  13      11.231   6.274 -16.440  1.00  0.83           C  
ATOM    205  CD2 LEU A  13       8.937   6.489 -15.332  1.00  0.83           C  
ATOM    206  H   LEU A  13       8.468   3.350 -17.763  1.00  0.83           H  
ATOM    207  HA  LEU A  13       7.067   5.931 -17.300  1.00  0.83           H  
ATOM    208 1HB  LEU A  13       9.792   5.305 -18.458  1.00  0.83           H  
ATOM    209 2HB  LEU A  13       9.184   6.924 -18.103  1.00  0.83           H  
ATOM    210  HG  LEU A  13       9.843   4.688 -16.105  1.00  0.83           H  
ATOM    211 1HD1 LEU A  13      11.704   6.161 -15.466  1.00  0.83           H  
ATOM    212 2HD1 LEU A  13      11.787   5.700 -17.185  1.00  0.83           H  
ATOM    213 3HD1 LEU A  13      11.226   7.327 -16.727  1.00  0.83           H  
ATOM    214 1HD2 LEU A  13       9.385   6.376 -14.350  1.00  0.83           H  
ATOM    215 2HD2 LEU A  13       8.883   7.546 -15.589  1.00  0.83           H  
ATOM    216 3HD2 LEU A  13       7.931   6.066 -15.318  1.00  0.83           H  
ATOM    217  N   SER A  14       5.966   5.791 -19.551  1.00  0.97           N  
ATOM    218  CA  SER A  14       5.373   5.839 -20.882  1.00  0.97           C  
ATOM    219  C   SER A  14       4.113   6.721 -20.891  1.00  0.97           C  
ATOM    220  O   SER A  14       3.484   6.890 -19.847  1.00  0.97           O  
ATOM    221  CB  SER A  14       5.054   4.415 -21.353  1.00  0.97           C  
ATOM    222  OG  SER A  14       4.070   3.808 -20.557  1.00  0.97           O  
ATOM    223  H   SER A  14       5.419   6.044 -18.741  1.00  0.97           H  
ATOM    224  HA  SER A  14       6.117   6.258 -21.551  1.00  0.97           H  
ATOM    225 1HB  SER A  14       4.708   4.444 -22.373  1.00  0.97           H  
ATOM    226 2HB  SER A  14       5.953   3.800 -21.340  1.00  0.97           H  
ATOM    227  HG  SER A  14       4.557   3.217 -19.911  1.00  0.97           H  
ATOM    228  N   PRO A  15       3.725   7.281 -22.052  1.00  1.12           N  
ATOM    229  CA  PRO A  15       4.349   7.292 -23.376  1.00  1.12           C  
ATOM    230  C   PRO A  15       5.607   8.139 -23.348  1.00  1.12           C  
ATOM    231  O   PRO A  15       5.752   8.994 -22.475  1.00  1.12           O  
ATOM    232  CB  PRO A  15       3.265   7.917 -24.257  1.00  1.12           C  
ATOM    233  CG  PRO A  15       2.454   8.772 -23.309  1.00  1.12           C  
ATOM    234  CD  PRO A  15       2.462   8.012 -21.997  1.00  1.12           C  
ATOM    235  HA  PRO A  15       4.573   6.270 -23.706  1.00  1.12           H  
ATOM    236 1HB  PRO A  15       3.734   8.503 -25.065  1.00  1.12           H  
ATOM    237 2HB  PRO A  15       2.668   7.128 -24.738  1.00  1.12           H  
ATOM    238 1HG  PRO A  15       2.908   9.771 -23.221  1.00  1.12           H  
ATOM    239 2HG  PRO A  15       1.440   8.920 -23.706  1.00  1.12           H  
ATOM    240 1HD  PRO A  15       2.464   8.707 -21.145  1.00  1.12           H  
ATOM    241 2HD  PRO A  15       1.620   7.305 -21.946  1.00  1.12           H  
ATOM    242  N   VAL A  16       6.521   7.890 -24.272  1.00  1.28           N  
ATOM    243  CA  VAL A  16       7.759   8.656 -24.302  1.00  1.28           C  
ATOM    244  C   VAL A  16       7.976   9.374 -25.627  1.00  1.28           C  
ATOM    245  O   VAL A  16       7.771   8.803 -26.699  1.00  1.28           O  
ATOM    246  CB  VAL A  16       8.912   7.696 -24.008  1.00  1.28           C  
ATOM    247  CG1 VAL A  16       8.934   6.581 -25.028  1.00  1.28           C  
ATOM    248  CG2 VAL A  16      10.186   8.427 -24.011  1.00  1.28           C  
ATOM    249  H   VAL A  16       6.364   7.177 -24.971  1.00  1.28           H  
ATOM    250  HA  VAL A  16       7.725   9.406 -23.510  1.00  1.28           H  
ATOM    251  HB  VAL A  16       8.751   7.251 -23.029  1.00  1.28           H  
ATOM    252 1HG1 VAL A  16       9.749   5.894 -24.798  1.00  1.28           H  
ATOM    253 2HG1 VAL A  16       7.988   6.044 -25.002  1.00  1.28           H  
ATOM    254 3HG1 VAL A  16       9.086   7.005 -26.022  1.00  1.28           H  
ATOM    255 1HG2 VAL A  16      10.999   7.750 -23.785  1.00  1.28           H  
ATOM    256 2HG2 VAL A  16      10.364   8.879 -24.982  1.00  1.28           H  
ATOM    257 3HG2 VAL A  16      10.139   9.198 -23.256  1.00  1.28           H  
ATOM    258  N   VAL A  17       8.378  10.639 -25.534  1.00  1.40           N  
ATOM    259  CA  VAL A  17       8.627  11.490 -26.688  1.00  1.40           C  
ATOM    260  C   VAL A  17       9.631  12.609 -26.369  1.00  1.40           C  
ATOM    261  O   VAL A  17       9.763  13.022 -25.221  1.00  1.40           O  
ATOM    262  CB  VAL A  17       7.273  12.088 -27.143  1.00  1.40           C  
ATOM    263  CG1 VAL A  17       6.739  13.001 -26.054  1.00  1.40           C  
ATOM    264  CG2 VAL A  17       7.403  12.850 -28.469  1.00  1.40           C  
ATOM    265  H   VAL A  17       8.516  11.024 -24.611  1.00  1.40           H  
ATOM    266  HA  VAL A  17       9.030  10.872 -27.491  1.00  1.40           H  
ATOM    267  HB  VAL A  17       6.561  11.271 -27.276  1.00  1.40           H  
ATOM    268 1HG1 VAL A  17       5.770  13.399 -26.355  1.00  1.40           H  
ATOM    269 2HG1 VAL A  17       6.627  12.439 -25.126  1.00  1.40           H  
ATOM    270 3HG1 VAL A  17       7.437  13.824 -25.898  1.00  1.40           H  
ATOM    271 1HG2 VAL A  17       6.424  13.230 -28.756  1.00  1.40           H  
ATOM    272 2HG2 VAL A  17       8.078  13.687 -28.368  1.00  1.40           H  
ATOM    273 3HG2 VAL A  17       7.769  12.176 -29.242  1.00  1.40           H  
ATOM    274  N   GLY A  18      10.374  13.082 -27.368  1.00  1.44           N  
ATOM    275  CA  GLY A  18      11.178  14.293 -27.169  1.00  1.44           C  
ATOM    276  C   GLY A  18      12.402  14.162 -26.271  1.00  1.44           C  
ATOM    277  O   GLY A  18      12.784  15.137 -25.628  1.00  1.44           O  
ATOM    278  H   GLY A  18      10.302  12.668 -28.287  1.00  1.44           H  
ATOM    279 1HA  GLY A  18      11.500  14.655 -28.146  1.00  1.44           H  
ATOM    280 2HA  GLY A  18      10.531  15.069 -26.763  1.00  1.44           H  
ATOM    281  N   SER A  19      12.999  12.970 -26.222  1.00  1.38           N  
ATOM    282  CA  SER A  19      14.171  12.636 -25.389  1.00  1.38           C  
ATOM    283  C   SER A  19      13.810  12.293 -23.940  1.00  1.38           C  
ATOM    284  O   SER A  19      14.699  12.005 -23.138  1.00  1.38           O  
ATOM    285  CB  SER A  19      15.228  13.738 -25.374  1.00  1.38           C  
ATOM    286  OG  SER A  19      14.957  14.712 -24.404  1.00  1.38           O  
ATOM    287  H   SER A  19      12.608  12.235 -26.792  1.00  1.38           H  
ATOM    288  HA  SER A  19      14.638  11.750 -25.819  1.00  1.38           H  
ATOM    289 1HB  SER A  19      16.204  13.295 -25.178  1.00  1.38           H  
ATOM    290 2HB  SER A  19      15.277  14.206 -26.355  1.00  1.38           H  
ATOM    291  HG  SER A  19      14.079  15.043 -24.614  1.00  1.38           H  
ATOM    292  N   GLU A  20      12.521  12.298 -23.601  1.00  1.26           N  
ATOM    293  CA  GLU A  20      12.112  11.873 -22.268  1.00  1.26           C  
ATOM    294  C   GLU A  20      12.530  10.416 -22.096  1.00  1.26           C  
ATOM    295  O   GLU A  20      12.641   9.686 -23.078  1.00  1.26           O  
ATOM    296  CB  GLU A  20      10.589  12.022 -22.105  1.00  1.26           C  
ATOM    297  CG  GLU A  20      10.079  13.462 -22.093  1.00  1.26           C  
ATOM    298  CD  GLU A  20      10.298  14.167 -20.781  1.00  1.26           C  
ATOM    299  OE1 GLU A  20       9.805  13.691 -19.783  1.00  1.26           O  
ATOM    300  OE2 GLU A  20      10.978  15.164 -20.754  1.00  1.26           O  
ATOM    301  H   GLU A  20      11.802  12.585 -24.265  1.00  1.26           H  
ATOM    302  HA  GLU A  20      12.624  12.479 -21.522  1.00  1.26           H  
ATOM    303 1HB  GLU A  20      10.090  11.520 -22.930  1.00  1.26           H  
ATOM    304 2HB  GLU A  20      10.270  11.534 -21.184  1.00  1.26           H  
ATOM    305 1HG  GLU A  20      10.600  14.015 -22.879  1.00  1.26           H  
ATOM    306 2HG  GLU A  20       9.017  13.461 -22.337  1.00  1.26           H  
ATOM    307  N   GLN A  21      12.842  10.003 -20.872  1.00  1.11           N  
ATOM    308  CA  GLN A  21      13.214   8.606 -20.658  1.00  1.11           C  
ATOM    309  C   GLN A  21      11.996   7.711 -20.535  1.00  1.11           C  
ATOM    310  O   GLN A  21      11.124   7.958 -19.703  1.00  1.11           O  
ATOM    311  CB  GLN A  21      14.060   8.439 -19.403  1.00  1.11           C  
ATOM    312  CG  GLN A  21      14.463   6.981 -19.122  1.00  1.11           C  
ATOM    313  CD  GLN A  21      15.454   6.431 -20.157  1.00  1.11           C  
ATOM    314  OE1 GLN A  21      16.547   6.984 -20.346  1.00  1.11           O  
ATOM    315  NE2 GLN A  21      15.074   5.359 -20.855  1.00  1.11           N  
ATOM    316  H   GLN A  21      12.785  10.642 -20.092  1.00  1.11           H  
ATOM    317  HA  GLN A  21      13.795   8.270 -21.515  1.00  1.11           H  
ATOM    318 1HB  GLN A  21      14.970   9.030 -19.496  1.00  1.11           H  
ATOM    319 2HB  GLN A  21      13.513   8.814 -18.536  1.00  1.11           H  
ATOM    320 1HG  GLN A  21      14.934   6.931 -18.140  1.00  1.11           H  
ATOM    321 2HG  GLN A  21      13.570   6.352 -19.137  1.00  1.11           H  
ATOM    322 1HE2 GLN A  21      15.678   4.988 -21.555  1.00  1.11           H  
ATOM    323 2HE2 GLN A  21      14.148   4.926 -20.708  1.00  1.11           H  
ATOM    324  N   GLY A  22      11.933   6.676 -21.367  1.00  0.96           N  
ATOM    325  CA  GLY A  22      10.813   5.755 -21.289  1.00  0.96           C  
ATOM    326  C   GLY A  22      11.212   4.313 -20.975  1.00  0.96           C  
ATOM    327  O   GLY A  22      12.394   3.980 -20.808  1.00  0.96           O  
ATOM    328  H   GLY A  22      12.661   6.536 -22.052  1.00  0.96           H  
ATOM    329 1HA  GLY A  22      10.109   6.115 -20.549  1.00  0.96           H  
ATOM    330 2HA  GLY A  22      10.286   5.762 -22.237  1.00  0.96           H  
ATOM    331  N   GLY A  23      10.202   3.444 -20.986  1.00  0.84           N  
ATOM    332  CA  GLY A  23      10.355   2.009 -20.740  1.00  0.84           C  
ATOM    333  C   GLY A  23      10.413   1.750 -19.251  1.00  0.84           C  
ATOM    334  O   GLY A  23      10.237   2.681 -18.467  1.00  0.84           O  
ATOM    335  H   GLY A  23       9.269   3.838 -21.089  1.00  0.84           H  
ATOM    336 1HA  GLY A  23       9.514   1.471 -21.178  1.00  0.84           H  
ATOM    337 2HA  GLY A  23      11.264   1.646 -21.217  1.00  0.84           H  
ATOM    338  N   ILE A  24      10.659   0.506 -18.846  1.00  0.74           N  
ATOM    339  CA  ILE A  24      10.734   0.258 -17.416  1.00  0.74           C  
ATOM    340  C   ILE A  24      12.156   0.502 -16.934  1.00  0.74           C  
ATOM    341  O   ILE A  24      13.110  -0.125 -17.417  1.00  0.74           O  
ATOM    342  CB  ILE A  24      10.250  -1.145 -17.032  1.00  0.74           C  
ATOM    343  CG1 ILE A  24       8.780  -1.298 -17.426  1.00  0.74           C  
ATOM    344  CG2 ILE A  24      10.424  -1.339 -15.531  1.00  0.74           C  
ATOM    345  CD1 ILE A  24       8.260  -2.696 -17.315  1.00  0.74           C  
ATOM    346  H   ILE A  24      10.793  -0.242 -19.511  1.00  0.74           H  
ATOM    347  HA  ILE A  24      10.084   0.960 -16.921  1.00  0.74           H  
ATOM    348  HB  ILE A  24      10.825  -1.897 -17.570  1.00  0.74           H  
ATOM    349 1HG1 ILE A  24       8.182  -0.667 -16.776  1.00  0.74           H  
ATOM    350 2HG1 ILE A  24       8.650  -0.960 -18.453  1.00  0.74           H  
ATOM    351 1HG2 ILE A  24      10.081  -2.330 -15.245  1.00  0.74           H  
ATOM    352 2HG2 ILE A  24      11.474  -1.231 -15.272  1.00  0.74           H  
ATOM    353 3HG2 ILE A  24       9.841  -0.585 -14.998  1.00  0.74           H  
ATOM    354 1HD1 ILE A  24       7.208  -2.714 -17.605  1.00  0.74           H  
ATOM    355 2HD1 ILE A  24       8.831  -3.352 -17.972  1.00  0.74           H  
ATOM    356 3HD1 ILE A  24       8.357  -3.039 -16.284  1.00  0.74           H  
ATOM    357  N   ARG A  25      12.284   1.453 -16.020  1.00  0.68           N  
ATOM    358  CA  ARG A  25      13.577   1.894 -15.511  1.00  0.68           C  
ATOM    359  C   ARG A  25      13.489   2.103 -14.012  1.00  0.68           C  
ATOM    360  O   ARG A  25      12.392   2.346 -13.511  1.00  0.68           O  
ATOM    361  CB  ARG A  25      13.984   3.203 -16.190  1.00  0.68           C  
ATOM    362  CG  ARG A  25      14.223   3.132 -17.686  1.00  0.68           C  
ATOM    363  CD  ARG A  25      15.455   2.367 -17.986  1.00  0.68           C  
ATOM    364  NE  ARG A  25      15.774   2.364 -19.400  1.00  0.68           N  
ATOM    365  CZ  ARG A  25      15.318   1.473 -20.308  1.00  0.68           C  
ATOM    366  NH1 ARG A  25      14.516   0.484 -19.958  1.00  0.68           N  
ATOM    367  NH2 ARG A  25      15.686   1.595 -21.574  1.00  0.68           N  
ATOM    368  H   ARG A  25      11.420   1.888 -15.686  1.00  0.68           H  
ATOM    369  HA  ARG A  25      14.310   1.124 -15.738  1.00  0.68           H  
ATOM    370 1HB  ARG A  25      13.186   3.925 -16.039  1.00  0.68           H  
ATOM    371 2HB  ARG A  25      14.875   3.622 -15.725  1.00  0.68           H  
ATOM    372 1HG  ARG A  25      13.379   2.670 -18.198  1.00  0.68           H  
ATOM    373 2HG  ARG A  25      14.352   4.138 -18.069  1.00  0.68           H  
ATOM    374 1HD  ARG A  25      16.292   2.816 -17.449  1.00  0.68           H  
ATOM    375 2HD  ARG A  25      15.331   1.335 -17.664  1.00  0.68           H  
ATOM    376  HE  ARG A  25      16.379   3.099 -19.737  1.00  0.68           H  
ATOM    377 1HH1 ARG A  25      14.203   0.363 -18.981  1.00  0.68           H  
ATOM    378 2HH1 ARG A  25      14.196  -0.168 -20.655  1.00  0.68           H  
ATOM    379 1HH2 ARG A  25      16.298   2.347 -21.851  1.00  0.68           H  
ATOM    380 2HH2 ARG A  25      15.351   0.938 -22.261  1.00  0.68           H  
ATOM    381  N   PRO A  26      14.583   1.977 -13.250  1.00  0.63           N  
ATOM    382  CA  PRO A  26      14.598   2.287 -11.843  1.00  0.63           C  
ATOM    383  C   PRO A  26      14.403   3.783 -11.662  1.00  0.63           C  
ATOM    384  O   PRO A  26      14.959   4.566 -12.445  1.00  0.63           O  
ATOM    385  CB  PRO A  26      15.984   1.802 -11.406  1.00  0.63           C  
ATOM    386  CG  PRO A  26      16.833   1.841 -12.664  1.00  0.63           C  
ATOM    387  CD  PRO A  26      15.878   1.525 -13.801  1.00  0.63           C  
ATOM    388  HA  PRO A  26      13.827   1.714 -11.337  1.00  0.63           H  
ATOM    389 1HB  PRO A  26      16.372   2.440 -10.596  1.00  0.63           H  
ATOM    390 2HB  PRO A  26      15.921   0.806 -11.028  1.00  0.63           H  
ATOM    391 1HG  PRO A  26      17.306   2.820 -12.785  1.00  0.63           H  
ATOM    392 2HG  PRO A  26      17.649   1.106 -12.587  1.00  0.63           H  
ATOM    393 1HD  PRO A  26      16.184   2.112 -14.672  1.00  0.63           H  
ATOM    394 2HD  PRO A  26      15.865   0.457 -14.008  1.00  0.63           H  
ATOM    395  N   VAL A  27      13.659   4.180 -10.638  1.00  0.60           N  
ATOM    396  CA  VAL A  27      13.488   5.588 -10.328  1.00  0.60           C  
ATOM    397  C   VAL A  27      13.661   5.801  -8.828  1.00  0.60           C  
ATOM    398  O   VAL A  27      13.310   4.928  -8.029  1.00  0.60           O  
ATOM    399  CB  VAL A  27      12.077   6.085 -10.736  1.00  0.60           C  
ATOM    400  CG1 VAL A  27      11.818   5.895 -12.239  1.00  0.60           C  
ATOM    401  CG2 VAL A  27      10.993   5.366  -9.887  1.00  0.60           C  
ATOM    402  H   VAL A  27      13.184   3.476 -10.083  1.00  0.60           H  
ATOM    403  HA  VAL A  27      14.245   6.169 -10.856  1.00  0.60           H  
ATOM    404  HB  VAL A  27      12.034   7.150 -10.549  1.00  0.60           H  
ATOM    405 1HG1 VAL A  27      10.835   6.290 -12.479  1.00  0.60           H  
ATOM    406 2HG1 VAL A  27      12.565   6.418 -12.812  1.00  0.60           H  
ATOM    407 3HG1 VAL A  27      11.850   4.834 -12.490  1.00  0.60           H  
ATOM    408 1HG2 VAL A  27      10.009   5.746 -10.155  1.00  0.60           H  
ATOM    409 2HG2 VAL A  27      11.028   4.297 -10.079  1.00  0.60           H  
ATOM    410 3HG2 VAL A  27      11.178   5.553  -8.828  1.00  0.60           H  
ATOM    411  N   LEU A  28      14.118   6.981  -8.440  1.00  0.59           N  
ATOM    412  CA  LEU A  28      14.286   7.334  -7.035  1.00  0.59           C  
ATOM    413  C   LEU A  28      13.128   8.136  -6.510  1.00  0.59           C  
ATOM    414  O   LEU A  28      12.773   9.158  -7.087  1.00  0.59           O  
ATOM    415  CB  LEU A  28      15.553   8.151  -6.823  1.00  0.59           C  
ATOM    416  CG  LEU A  28      15.757   8.662  -5.427  1.00  0.59           C  
ATOM    417  CD1 LEU A  28      15.959   7.521  -4.543  1.00  0.59           C  
ATOM    418  CD2 LEU A  28      16.930   9.560  -5.401  1.00  0.59           C  
ATOM    419  H   LEU A  28      14.378   7.658  -9.153  1.00  0.59           H  
ATOM    420  HA  LEU A  28      14.352   6.419  -6.451  1.00  0.59           H  
ATOM    421 1HB  LEU A  28      16.395   7.550  -7.041  1.00  0.59           H  
ATOM    422 2HB  LEU A  28      15.547   8.998  -7.502  1.00  0.59           H  
ATOM    423  HG  LEU A  28      14.875   9.206  -5.088  1.00  0.59           H  
ATOM    424 1HD1 LEU A  28      16.108   7.871  -3.542  1.00  0.59           H  
ATOM    425 2HD1 LEU A  28      15.101   6.879  -4.572  1.00  0.59           H  
ATOM    426 3HD1 LEU A  28      16.824   6.982  -4.880  1.00  0.59           H  
ATOM    427 1HD2 LEU A  28      17.082   9.914  -4.382  1.00  0.59           H  
ATOM    428 2HD2 LEU A  28      17.795   9.009  -5.728  1.00  0.59           H  
ATOM    429 3HD2 LEU A  28      16.759  10.406  -6.066  1.00  0.59           H  
ATOM    430  N   ILE A  29      12.541   7.716  -5.403  1.00  0.58           N  
ATOM    431  CA  ILE A  29      11.413   8.484  -4.921  1.00  0.58           C  
ATOM    432  C   ILE A  29      11.980   9.646  -4.104  1.00  0.58           C  
ATOM    433  O   ILE A  29      12.724   9.431  -3.138  1.00  0.58           O  
ATOM    434  CB  ILE A  29      10.507   7.663  -4.005  1.00  0.58           C  
ATOM    435  CG1 ILE A  29      10.090   6.292  -4.644  1.00  0.58           C  
ATOM    436  CG2 ILE A  29       9.268   8.507  -3.702  1.00  0.58           C  
ATOM    437  CD1 ILE A  29       9.376   6.306  -5.937  1.00  0.58           C  
ATOM    438  H   ILE A  29      12.850   6.865  -4.926  1.00  0.58           H  
ATOM    439  HA  ILE A  29      10.851   8.888  -5.752  1.00  0.58           H  
ATOM    440  HB  ILE A  29      11.031   7.437  -3.074  1.00  0.58           H  
ATOM    441 1HG1 ILE A  29      10.990   5.698  -4.776  1.00  0.58           H  
ATOM    442 2HG1 ILE A  29       9.485   5.804  -3.928  1.00  0.58           H  
ATOM    443 1HG2 ILE A  29       8.618   7.965  -3.042  1.00  0.58           H  
ATOM    444 2HG2 ILE A  29       9.565   9.441  -3.223  1.00  0.58           H  
ATOM    445 3HG2 ILE A  29       8.743   8.729  -4.630  1.00  0.58           H  
ATOM    446 1HD1 ILE A  29       9.143   5.291  -6.240  1.00  0.58           H  
ATOM    447 2HD1 ILE A  29       8.452   6.877  -5.847  1.00  0.58           H  
ATOM    448 3HD1 ILE A  29      10.030   6.743  -6.659  1.00  0.58           H  
ATOM    449  N   ILE A  30      11.657  10.884  -4.495  1.00  0.59           N  
ATOM    450  CA  ILE A  30      12.231  12.033  -3.790  1.00  0.59           C  
ATOM    451  C   ILE A  30      11.193  12.823  -2.977  1.00  0.59           C  
ATOM    452  O   ILE A  30      11.551  13.628  -2.115  1.00  0.59           O  
ATOM    453  CB  ILE A  30      12.968  12.964  -4.783  1.00  0.59           C  
ATOM    454  CG1 ILE A  30      12.026  13.525  -5.786  1.00  0.59           C  
ATOM    455  CG2 ILE A  30      14.116  12.214  -5.508  1.00  0.59           C  
ATOM    456  CD1 ILE A  30      12.648  14.583  -6.588  1.00  0.59           C  
ATOM    457  H   ILE A  30      11.023  11.027  -5.283  1.00  0.59           H  
ATOM    458  HA  ILE A  30      12.978  11.663  -3.096  1.00  0.59           H  
ATOM    459  HB  ILE A  30      13.389  13.803  -4.226  1.00  0.59           H  
ATOM    460 1HG1 ILE A  30      11.696  12.733  -6.453  1.00  0.59           H  
ATOM    461 2HG1 ILE A  30      11.156  13.942  -5.282  1.00  0.59           H  
ATOM    462 1HG2 ILE A  30      14.633  12.898  -6.184  1.00  0.59           H  
ATOM    463 2HG2 ILE A  30      14.821  11.832  -4.772  1.00  0.59           H  
ATOM    464 3HG2 ILE A  30      13.706  11.383  -6.084  1.00  0.59           H  
ATOM    465 1HD1 ILE A  30      11.934  14.952  -7.289  1.00  0.59           H  
ATOM    466 2HD1 ILE A  30      12.969  15.390  -5.936  1.00  0.59           H  
ATOM    467 3HD1 ILE A  30      13.508  14.177  -7.117  1.00  0.59           H  
ATOM    468  N   GLN A  31       9.915  12.547  -3.213  1.00  0.60           N  
ATOM    469  CA  GLN A  31       8.812  13.190  -2.486  1.00  0.60           C  
ATOM    470  C   GLN A  31       8.698  12.793  -1.014  1.00  0.60           C  
ATOM    471  O   GLN A  31       8.928  11.643  -0.647  1.00  0.60           O  
ATOM    472  CB  GLN A  31       7.486  12.921  -3.163  1.00  0.60           C  
ATOM    473  CG  GLN A  31       6.331  13.692  -2.584  1.00  0.60           C  
ATOM    474  CD  GLN A  31       5.154  13.638  -3.463  1.00  0.60           C  
ATOM    475  OE1 GLN A  31       5.162  12.960  -4.497  1.00  0.60           O  
ATOM    476  NE2 GLN A  31       4.110  14.375  -3.093  1.00  0.60           N  
ATOM    477  H   GLN A  31       9.696  11.911  -3.978  1.00  0.60           H  
ATOM    478  HA  GLN A  31       8.984  14.266  -2.519  1.00  0.60           H  
ATOM    479 1HB  GLN A  31       7.557  13.143  -4.185  1.00  0.60           H  
ATOM    480 2HB  GLN A  31       7.269  11.868  -3.085  1.00  0.60           H  
ATOM    481 1HG  GLN A  31       6.049  13.241  -1.628  1.00  0.60           H  
ATOM    482 2HG  GLN A  31       6.618  14.731  -2.448  1.00  0.60           H  
ATOM    483 1HE2 GLN A  31       3.283  14.387  -3.657  1.00  0.60           H  
ATOM    484 2HE2 GLN A  31       4.157  14.920  -2.255  1.00  0.60           H  
ATOM    485  N   ASN A  32       8.340  13.765  -0.167  1.00  0.61           N  
ATOM    486  CA  ASN A  32       8.148  13.541   1.269  1.00  0.61           C  
ATOM    487  C   ASN A  32       7.142  12.420   1.526  1.00  0.61           C  
ATOM    488  O   ASN A  32       6.107  12.323   0.854  1.00  0.61           O  
ATOM    489  CB  ASN A  32       7.667  14.801   1.982  1.00  0.61           C  
ATOM    490  CG  ASN A  32       7.799  14.696   3.520  1.00  0.61           C  
ATOM    491  OD1 ASN A  32       7.082  13.986   4.246  1.00  0.61           O  
ATOM    492  ND2 ASN A  32       8.748  15.441   4.030  1.00  0.61           N  
ATOM    493  H   ASN A  32       8.195  14.693  -0.537  1.00  0.61           H  
ATOM    494  HA  ASN A  32       9.101  13.230   1.701  1.00  0.61           H  
ATOM    495 1HB  ASN A  32       8.243  15.660   1.635  1.00  0.61           H  
ATOM    496 2HB  ASN A  32       6.622  14.984   1.731  1.00  0.61           H  
ATOM    497 1HD2 ASN A  32       8.905  15.442   5.018  1.00  0.61           H  
ATOM    498 2HD2 ASN A  32       9.311  16.011   3.433  1.00  0.61           H  
ATOM    499  N   ASP A  33       7.430  11.622   2.554  1.00  0.63           N  
ATOM    500  CA  ASP A  33       6.596  10.501   2.974  1.00  0.63           C  
ATOM    501  C   ASP A  33       5.159  10.898   3.308  1.00  0.63           C  
ATOM    502  O   ASP A  33       4.231  10.123   3.078  1.00  0.63           O  
ATOM    503  CB  ASP A  33       7.206   9.846   4.211  1.00  0.63           C  
ATOM    504  CG  ASP A  33       8.479   9.094   3.904  1.00  0.63           C  
ATOM    505  OD1 ASP A  33       8.755   8.887   2.745  1.00  0.63           O  
ATOM    506  OD2 ASP A  33       9.171   8.708   4.832  1.00  0.63           O  
ATOM    507  H   ASP A  33       8.287  11.789   3.060  1.00  0.63           H  
ATOM    508  HA  ASP A  33       6.576   9.774   2.162  1.00  0.63           H  
ATOM    509 1HB  ASP A  33       7.420  10.615   4.957  1.00  0.63           H  
ATOM    510 2HB  ASP A  33       6.485   9.156   4.647  1.00  0.63           H  
ATOM    511  N   ILE A  34       4.955  12.102   3.839  1.00  0.64           N  
ATOM    512  CA  ILE A  34       3.599  12.517   4.181  1.00  0.64           C  
ATOM    513  C   ILE A  34       2.774  12.565   2.916  1.00  0.64           C  
ATOM    514  O   ILE A  34       1.623  12.145   2.882  1.00  0.64           O  
ATOM    515  CB  ILE A  34       3.563  13.899   4.839  1.00  0.64           C  
ATOM    516  CG1 ILE A  34       4.213  13.846   6.211  1.00  0.64           C  
ATOM    517  CG2 ILE A  34       2.114  14.370   4.946  1.00  0.64           C  
ATOM    518  CD1 ILE A  34       4.473  15.209   6.795  1.00  0.64           C  
ATOM    519  H   ILE A  34       5.741  12.729   3.996  1.00  0.64           H  
ATOM    520  HA  ILE A  34       3.161  11.786   4.858  1.00  0.64           H  
ATOM    521  HB  ILE A  34       4.131  14.605   4.234  1.00  0.64           H  
ATOM    522 1HG1 ILE A  34       3.565  13.294   6.889  1.00  0.64           H  
ATOM    523 2HG1 ILE A  34       5.165  13.317   6.131  1.00  0.64           H  
ATOM    524 1HG2 ILE A  34       2.085  15.357   5.405  1.00  0.64           H  
ATOM    525 2HG2 ILE A  34       1.672  14.420   3.952  1.00  0.64           H  
ATOM    526 3HG2 ILE A  34       1.550  13.669   5.558  1.00  0.64           H  
ATOM    527 1HD1 ILE A  34       4.940  15.102   7.773  1.00  0.64           H  
ATOM    528 2HD1 ILE A  34       5.140  15.762   6.131  1.00  0.64           H  
ATOM    529 3HD1 ILE A  34       3.533  15.746   6.898  1.00  0.64           H  
ATOM    530  N   GLY A  35       3.360  13.127   1.871  1.00  0.66           N  
ATOM    531  CA  GLY A  35       2.707  13.213   0.585  1.00  0.66           C  
ATOM    532  C   GLY A  35       2.448  11.823   0.020  1.00  0.66           C  
ATOM    533  O   GLY A  35       1.309  11.480  -0.318  1.00  0.66           O  
ATOM    534  H   GLY A  35       4.311  13.455   1.963  1.00  0.66           H  
ATOM    535 1HA  GLY A  35       1.768  13.755   0.686  1.00  0.66           H  
ATOM    536 2HA  GLY A  35       3.342  13.774  -0.100  1.00  0.66           H  
ATOM    537  N   ASN A  36       3.504  10.997  -0.033  1.00  0.67           N  
ATOM    538  CA  ASN A  36       3.414   9.661  -0.630  1.00  0.67           C  
ATOM    539  C   ASN A  36       2.345   8.793   0.031  1.00  0.67           C  
ATOM    540  O   ASN A  36       1.661   7.999  -0.631  1.00  0.67           O  
ATOM    541  CB  ASN A  36       4.728   8.921  -0.495  1.00  0.67           C  
ATOM    542  CG  ASN A  36       5.821   9.434  -1.319  1.00  0.67           C  
ATOM    543  OD1 ASN A  36       5.635  10.244  -2.227  1.00  0.67           O  
ATOM    544  ND2 ASN A  36       6.978   8.933  -1.039  1.00  0.67           N  
ATOM    545  H   ASN A  36       4.406  11.338   0.312  1.00  0.67           H  
ATOM    546  HA  ASN A  36       3.154   9.769  -1.685  1.00  0.67           H  
ATOM    547 1HB  ASN A  36       5.043   8.946   0.547  1.00  0.67           H  
ATOM    548 2HB  ASN A  36       4.573   7.874  -0.749  1.00  0.67           H  
ATOM    549 1HD2 ASN A  36       7.789   9.200  -1.552  1.00  0.67           H  
ATOM    550 2HD2 ASN A  36       7.037   8.225  -0.313  1.00  0.67           H  
ATOM    551  N   ARG A  37       2.198   8.955   1.342  1.00  0.68           N  
ATOM    552  CA  ARG A  37       1.236   8.226   2.147  1.00  0.68           C  
ATOM    553  C   ARG A  37      -0.217   8.414   1.728  1.00  0.68           C  
ATOM    554  O   ARG A  37      -1.035   7.514   1.933  1.00  0.68           O  
ATOM    555  CB  ARG A  37       1.387   8.607   3.602  1.00  0.68           C  
ATOM    556  CG  ARG A  37       0.585   7.789   4.555  1.00  0.68           C  
ATOM    557  CD  ARG A  37       0.919   8.138   5.945  1.00  0.68           C  
ATOM    558  NE  ARG A  37       2.309   7.804   6.258  1.00  0.68           N  
ATOM    559  CZ  ARG A  37       2.743   6.575   6.613  1.00  0.68           C  
ATOM    560  NH1 ARG A  37       1.893   5.575   6.698  1.00  0.68           N  
ATOM    561  NH2 ARG A  37       4.022   6.371   6.876  1.00  0.68           N  
ATOM    562  H   ARG A  37       2.818   9.603   1.828  1.00  0.68           H  
ATOM    563  HA  ARG A  37       1.468   7.170   2.059  1.00  0.68           H  
ATOM    564 1HB  ARG A  37       2.421   8.532   3.898  1.00  0.68           H  
ATOM    565 2HB  ARG A  37       1.092   9.648   3.728  1.00  0.68           H  
ATOM    566 1HG  ARG A  37      -0.474   7.978   4.388  1.00  0.68           H  
ATOM    567 2HG  ARG A  37       0.799   6.733   4.398  1.00  0.68           H  
ATOM    568 1HD  ARG A  37       0.791   9.209   6.085  1.00  0.68           H  
ATOM    569 2HD  ARG A  37       0.268   7.598   6.630  1.00  0.68           H  
ATOM    570  HE  ARG A  37       2.994   8.546   6.196  1.00  0.68           H  
ATOM    571 1HH1 ARG A  37       0.915   5.725   6.497  1.00  0.68           H  
ATOM    572 2HH1 ARG A  37       2.219   4.657   6.960  1.00  0.68           H  
ATOM    573 1HH2 ARG A  37       4.679   7.136   6.814  1.00  0.68           H  
ATOM    574 2HH2 ARG A  37       4.342   5.451   7.142  1.00  0.68           H  
ATOM    575  N   PHE A  38      -0.563   9.593   1.210  1.00  0.67           N  
ATOM    576  CA  PHE A  38      -1.957   9.864   0.884  1.00  0.67           C  
ATOM    577  C   PHE A  38      -2.211  10.097  -0.609  1.00  0.67           C  
ATOM    578  O   PHE A  38      -3.304   9.818  -1.109  1.00  0.67           O  
ATOM    579  CB  PHE A  38      -2.411  11.078   1.685  1.00  0.67           C  
ATOM    580  CG  PHE A  38      -2.253  10.876   3.166  1.00  0.67           C  
ATOM    581  CD1 PHE A  38      -1.331  11.624   3.878  1.00  0.67           C  
ATOM    582  CD2 PHE A  38      -2.998   9.926   3.842  1.00  0.67           C  
ATOM    583  CE1 PHE A  38      -1.161  11.440   5.232  1.00  0.67           C  
ATOM    584  CE2 PHE A  38      -2.834   9.736   5.200  1.00  0.67           C  
ATOM    585  CZ  PHE A  38      -1.914  10.496   5.896  1.00  0.67           C  
ATOM    586  H   PHE A  38       0.152  10.291   1.010  1.00  0.67           H  
ATOM    587  HA  PHE A  38      -2.553   9.006   1.192  1.00  0.67           H  
ATOM    588 1HB  PHE A  38      -1.820  11.947   1.391  1.00  0.67           H  
ATOM    589 2HB  PHE A  38      -3.455  11.296   1.471  1.00  0.67           H  
ATOM    590  HD1 PHE A  38      -0.736  12.370   3.350  1.00  0.67           H  
ATOM    591  HD2 PHE A  38      -3.720   9.323   3.289  1.00  0.67           H  
ATOM    592  HE1 PHE A  38      -0.432  12.040   5.774  1.00  0.67           H  
ATOM    593  HE2 PHE A  38      -3.427   8.985   5.721  1.00  0.67           H  
ATOM    594  HZ  PHE A  38      -1.783  10.346   6.968  1.00  0.67           H  
ATOM    595  N   SER A  39      -1.223  10.631  -1.312  1.00  0.66           N  
ATOM    596  CA  SER A  39      -1.359  10.948  -2.723  1.00  0.66           C  
ATOM    597  C   SER A  39      -1.384   9.683  -3.584  1.00  0.66           C  
ATOM    598  O   SER A  39      -0.716   8.707  -3.250  1.00  0.66           O  
ATOM    599  CB  SER A  39      -0.207  11.821  -3.176  1.00  0.66           C  
ATOM    600  OG  SER A  39      -0.266  12.055  -4.562  1.00  0.66           O  
ATOM    601  H   SER A  39      -0.335  10.841  -0.863  1.00  0.66           H  
ATOM    602  HA  SER A  39      -2.285  11.505  -2.828  1.00  0.66           H  
ATOM    603 1HB  SER A  39      -0.224  12.766  -2.637  1.00  0.66           H  
ATOM    604 2HB  SER A  39       0.738  11.324  -2.933  1.00  0.66           H  
ATOM    605  HG  SER A  39       0.563  12.497  -4.786  1.00  0.66           H  
ATOM    606  N   PRO A  40      -2.158   9.648  -4.686  1.00  0.64           N  
ATOM    607  CA  PRO A  40      -2.142   8.602  -5.693  1.00  0.64           C  
ATOM    608  C   PRO A  40      -0.876   8.625  -6.552  1.00  0.64           C  
ATOM    609  O   PRO A  40      -0.623   7.663  -7.282  1.00  0.64           O  
ATOM    610  CB  PRO A  40      -3.393   8.898  -6.523  1.00  0.64           C  
ATOM    611  CG  PRO A  40      -3.627  10.384  -6.358  1.00  0.64           C  
ATOM    612  CD  PRO A  40      -3.170  10.705  -4.942  1.00  0.64           C  
ATOM    613  HA  PRO A  40      -2.239   7.630  -5.189  1.00  0.64           H  
ATOM    614 1HB  PRO A  40      -3.212   8.612  -7.575  1.00  0.64           H  
ATOM    615 2HB  PRO A  40      -4.234   8.287  -6.167  1.00  0.64           H  
ATOM    616 1HG  PRO A  40      -3.067  10.943  -7.115  1.00  0.64           H  
ATOM    617 2HG  PRO A  40      -4.688  10.618  -6.520  1.00  0.64           H  
ATOM    618 1HD  PRO A  40      -2.718  11.703  -4.961  1.00  0.64           H  
ATOM    619 2HD  PRO A  40      -4.003  10.626  -4.225  1.00  0.64           H  
ATOM    620  N   THR A  41      -0.097   9.721  -6.489  1.00  0.62           N  
ATOM    621  CA  THR A  41       1.090   9.847  -7.333  1.00  0.62           C  
ATOM    622  C   THR A  41       2.325  10.162  -6.496  1.00  0.62           C  
ATOM    623  O   THR A  41       2.199  10.679  -5.385  1.00  0.62           O  
ATOM    624  CB  THR A  41       0.917  10.995  -8.353  1.00  0.62           C  
ATOM    625  OG1 THR A  41       0.869  12.251  -7.655  1.00  0.62           O  
ATOM    626  CG2 THR A  41      -0.375  10.842  -9.143  1.00  0.62           C  
ATOM    627  H   THR A  41      -0.315  10.485  -5.854  1.00  0.62           H  
ATOM    628  HA  THR A  41       1.268   8.913  -7.854  1.00  0.62           H  
ATOM    629  HB  THR A  41       1.754  10.984  -9.031  1.00  0.62           H  
ATOM    630  HG1 THR A  41       1.736  12.435  -7.276  1.00  0.62           H  
ATOM    631 1HG2 THR A  41      -0.461  11.665  -9.848  1.00  0.62           H  
ATOM    632 2HG2 THR A  41      -0.389   9.917  -9.683  1.00  0.62           H  
ATOM    633 3HG2 THR A  41      -1.211  10.864  -8.467  1.00  0.62           H  
ATOM    634  N   VAL A  42       3.511   9.891  -7.055  1.00  0.60           N  
ATOM    635  CA  VAL A  42       4.775  10.225  -6.395  1.00  0.60           C  
ATOM    636  C   VAL A  42       5.741  10.988  -7.303  1.00  0.60           C  
ATOM    637  O   VAL A  42       5.817  10.734  -8.509  1.00  0.60           O  
ATOM    638  CB  VAL A  42       5.487   8.935  -5.894  1.00  0.60           C  
ATOM    639  CG1 VAL A  42       4.694   8.269  -4.814  1.00  0.60           C  
ATOM    640  CG2 VAL A  42       5.653   7.966  -7.056  1.00  0.60           C  
ATOM    641  H   VAL A  42       3.523   9.449  -7.973  1.00  0.60           H  
ATOM    642  HA  VAL A  42       4.551  10.842  -5.529  1.00  0.60           H  
ATOM    643  HB  VAL A  42       6.462   9.206  -5.485  1.00  0.60           H  
ATOM    644 1HG1 VAL A  42       5.201   7.379  -4.472  1.00  0.60           H  
ATOM    645 2HG1 VAL A  42       4.564   8.947  -3.991  1.00  0.60           H  
ATOM    646 3HG1 VAL A  42       3.751   8.019  -5.197  1.00  0.60           H  
ATOM    647 1HG2 VAL A  42       6.162   7.076  -6.719  1.00  0.60           H  
ATOM    648 2HG2 VAL A  42       4.669   7.696  -7.455  1.00  0.60           H  
ATOM    649 3HG2 VAL A  42       6.229   8.436  -7.831  1.00  0.60           H  
ATOM    650  N   ILE A  43       6.555  11.857  -6.706  1.00  0.59           N  
ATOM    651  CA  ILE A  43       7.583  12.557  -7.485  1.00  0.59           C  
ATOM    652  C   ILE A  43       8.894  11.797  -7.410  1.00  0.59           C  
ATOM    653  O   ILE A  43       9.403  11.486  -6.310  1.00  0.59           O  
ATOM    654  CB  ILE A  43       7.782  13.999  -7.023  1.00  0.59           C  
ATOM    655  CG1 ILE A  43       6.486  14.762  -7.173  1.00  0.59           C  
ATOM    656  CG2 ILE A  43       8.844  14.617  -7.856  1.00  0.59           C  
ATOM    657  CD1 ILE A  43       6.492  16.089  -6.485  1.00  0.59           C  
ATOM    658  H   ILE A  43       6.391  12.078  -5.722  1.00  0.59           H  
ATOM    659  HA  ILE A  43       7.278  12.588  -8.526  1.00  0.59           H  
ATOM    660  HB  ILE A  43       8.092  14.041  -6.009  1.00  0.59           H  
ATOM    661 1HG1 ILE A  43       6.304  14.923  -8.230  1.00  0.59           H  
ATOM    662 2HG1 ILE A  43       5.671  14.164  -6.769  1.00  0.59           H  
ATOM    663 1HG2 ILE A  43       9.002  15.648  -7.552  1.00  0.59           H  
ATOM    664 2HG2 ILE A  43       9.758  14.056  -7.729  1.00  0.59           H  
ATOM    665 3HG2 ILE A  43       8.538  14.586  -8.905  1.00  0.59           H  
ATOM    666 1HD1 ILE A  43       5.533  16.581  -6.641  1.00  0.59           H  
ATOM    667 2HD1 ILE A  43       6.656  15.940  -5.416  1.00  0.59           H  
ATOM    668 3HD1 ILE A  43       7.288  16.707  -6.894  1.00  0.59           H  
ATOM    669  N   VAL A  44       9.404  11.446  -8.596  1.00  0.60           N  
ATOM    670  CA  VAL A  44      10.584  10.613  -8.665  1.00  0.60           C  
ATOM    671  C   VAL A  44      11.655  11.143  -9.616  1.00  0.60           C  
ATOM    672  O   VAL A  44      11.355  11.881 -10.554  1.00  0.60           O  
ATOM    673  CB  VAL A  44      10.182   9.233  -9.196  1.00  0.60           C  
ATOM    674  CG1 VAL A  44       9.112   8.677  -8.353  1.00  0.60           C  
ATOM    675  CG2 VAL A  44       9.754   9.313 -10.655  1.00  0.60           C  
ATOM    676  H   VAL A  44       8.943  11.756  -9.452  1.00  0.60           H  
ATOM    677  HA  VAL A  44      10.998  10.536  -7.666  1.00  0.60           H  
ATOM    678  HB  VAL A  44      11.038   8.576  -9.093  1.00  0.60           H  
ATOM    679 1HG1 VAL A  44       8.862   7.677  -8.686  1.00  0.60           H  
ATOM    680 2HG1 VAL A  44       9.434   8.662  -7.357  1.00  0.60           H  
ATOM    681 3HG1 VAL A  44       8.239   9.309  -8.430  1.00  0.60           H  
ATOM    682 1HG2 VAL A  44       9.492   8.323 -11.012  1.00  0.60           H  
ATOM    683 2HG2 VAL A  44       8.889   9.974 -10.743  1.00  0.60           H  
ATOM    684 3HG2 VAL A  44      10.578   9.706 -11.251  1.00  0.60           H  
ATOM    685  N   ALA A  45      12.896  10.696  -9.433  1.00  0.63           N  
ATOM    686  CA  ALA A  45      13.972  11.031 -10.366  1.00  0.63           C  
ATOM    687  C   ALA A  45      14.405   9.795 -11.141  1.00  0.63           C  
ATOM    688  O   ALA A  45      14.662   8.744 -10.555  1.00  0.63           O  
ATOM    689  CB  ALA A  45      15.148  11.626  -9.630  1.00  0.63           C  
ATOM    690  H   ALA A  45      13.074  10.107  -8.623  1.00  0.63           H  
ATOM    691  HA  ALA A  45      13.598  11.762 -11.081  1.00  0.63           H  
ATOM    692 1HB  ALA A  45      15.924  11.883 -10.357  1.00  0.63           H  
ATOM    693 2HB  ALA A  45      14.816  12.514  -9.104  1.00  0.63           H  
ATOM    694 3HB  ALA A  45      15.538  10.910  -8.918  1.00  0.63           H  
ATOM    695  N   ALA A  46      14.490   9.892 -12.457  1.00  0.69           N  
ATOM    696  CA  ALA A  46      14.899   8.725 -13.235  1.00  0.69           C  
ATOM    697  C   ALA A  46      16.323   8.307 -12.917  1.00  0.69           C  
ATOM    698  O   ALA A  46      17.196   9.158 -12.735  1.00  0.69           O  
ATOM    699  CB  ALA A  46      14.788   9.008 -14.720  1.00  0.69           C  
ATOM    700  H   ALA A  46      14.271  10.766 -12.925  1.00  0.69           H  
ATOM    701  HA  ALA A  46      14.243   7.899 -12.975  1.00  0.69           H  
ATOM    702 1HB  ALA A  46      15.074   8.114 -15.278  1.00  0.69           H  
ATOM    703 2HB  ALA A  46      13.762   9.278 -14.970  1.00  0.69           H  
ATOM    704 3HB  ALA A  46      15.452   9.830 -14.989  1.00  0.69           H  
ATOM    705  N   ILE A  47      16.569   6.999 -12.919  1.00  0.77           N  
ATOM    706  CA  ILE A  47      17.915   6.483 -12.755  1.00  0.77           C  
ATOM    707  C   ILE A  47      18.306   5.690 -13.996  1.00  0.77           C  
ATOM    708  O   ILE A  47      17.508   4.900 -14.508  1.00  0.77           O  
ATOM    709  CB  ILE A  47      18.042   5.599 -11.509  1.00  0.77           C  
ATOM    710  CG1 ILE A  47      17.709   6.387 -10.285  1.00  0.77           C  
ATOM    711  CG2 ILE A  47      19.445   5.022 -11.399  1.00  0.77           C  
ATOM    712  CD1 ILE A  47      17.642   5.543  -9.078  1.00  0.77           C  
ATOM    713  H   ILE A  47      15.814   6.320 -13.005  1.00  0.77           H  
ATOM    714  HA  ILE A  47      18.594   7.318 -12.653  1.00  0.77           H  
ATOM    715  HB  ILE A  47      17.330   4.795 -11.570  1.00  0.77           H  
ATOM    716 1HG1 ILE A  47      18.442   7.138 -10.164  1.00  0.77           H  
ATOM    717 2HG1 ILE A  47      16.742   6.870 -10.415  1.00  0.77           H  
ATOM    718 1HG2 ILE A  47      19.516   4.396 -10.521  1.00  0.77           H  
ATOM    719 2HG2 ILE A  47      19.660   4.426 -12.278  1.00  0.77           H  
ATOM    720 3HG2 ILE A  47      20.171   5.829 -11.321  1.00  0.77           H  
ATOM    721 1HD1 ILE A  47      17.408   6.128  -8.226  1.00  0.77           H  
ATOM    722 2HD1 ILE A  47      16.881   4.793  -9.228  1.00  0.77           H  
ATOM    723 3HD1 ILE A  47      18.602   5.072  -8.930  1.00  0.77           H  
ATOM    724  N   THR A  48      19.499   5.955 -14.520  1.00  0.89           N  
ATOM    725  CA  THR A  48      19.947   5.245 -15.710  1.00  0.89           C  
ATOM    726  C   THR A  48      21.303   4.593 -15.508  1.00  0.89           C  
ATOM    727  O   THR A  48      22.131   5.068 -14.738  1.00  0.89           O  
ATOM    728  CB  THR A  48      20.062   6.205 -16.905  1.00  0.89           C  
ATOM    729  OG1 THR A  48      21.074   7.178 -16.627  1.00  0.89           O  
ATOM    730  CG2 THR A  48      18.715   6.921 -17.165  1.00  0.89           C  
ATOM    731  H   THR A  48      20.093   6.641 -14.054  1.00  0.89           H  
ATOM    732  HA  THR A  48      19.226   4.462 -15.946  1.00  0.89           H  
ATOM    733  HB  THR A  48      20.345   5.640 -17.793  1.00  0.89           H  
ATOM    734  HG1 THR A  48      20.736   7.809 -15.980  1.00  0.89           H  
ATOM    735 1HG2 THR A  48      18.815   7.595 -18.017  1.00  0.89           H  
ATOM    736 2HG2 THR A  48      17.943   6.179 -17.382  1.00  0.89           H  
ATOM    737 3HG2 THR A  48      18.423   7.496 -16.289  1.00  0.89           H  
ATOM    738  N   ALA A  49      21.579   3.541 -16.274  1.00  1.03           N  
ATOM    739  CA  ALA A  49      22.880   2.867 -16.220  1.00  1.03           C  
ATOM    740  C   ALA A  49      23.649   3.119 -17.505  1.00  1.03           C  
ATOM    741  O   ALA A  49      24.493   2.324 -17.917  1.00  1.03           O  
ATOM    742  CB  ALA A  49      22.705   1.376 -15.992  1.00  1.03           C  
ATOM    743  H   ALA A  49      20.868   3.183 -16.899  1.00  1.03           H  
ATOM    744  HA  ALA A  49      23.457   3.284 -15.395  1.00  1.03           H  
ATOM    745 1HB  ALA A  49      23.688   0.902 -15.937  1.00  1.03           H  
ATOM    746 2HB  ALA A  49      22.174   1.212 -15.055  1.00  1.03           H  
ATOM    747 3HB  ALA A  49      22.139   0.945 -16.814  1.00  1.03           H  
ATOM    748  N   LYS A  50      23.320   4.226 -18.154  1.00  1.18           N  
ATOM    749  CA  LYS A  50      23.972   4.602 -19.394  1.00  1.18           C  
ATOM    750  C   LYS A  50      24.950   5.747 -19.188  1.00  1.18           C  
ATOM    751  O   LYS A  50      26.016   5.774 -19.804  1.00  1.18           O  
ATOM    752  CB  LYS A  50      22.926   4.992 -20.431  1.00  1.18           C  
ATOM    753  CG  LYS A  50      21.932   3.879 -20.772  1.00  1.18           C  
ATOM    754  CD  LYS A  50      22.634   2.672 -21.394  1.00  1.18           C  
ATOM    755  CE  LYS A  50      21.635   1.599 -21.820  1.00  1.18           C  
ATOM    756  NZ  LYS A  50      22.313   0.407 -22.410  1.00  1.18           N  
ATOM    757  H   LYS A  50      22.610   4.822 -17.760  1.00  1.18           H  
ATOM    758  HA  LYS A  50      24.533   3.745 -19.769  1.00  1.18           H  
ATOM    759 1HB  LYS A  50      22.360   5.853 -20.070  1.00  1.18           H  
ATOM    760 2HB  LYS A  50      23.424   5.293 -21.353  1.00  1.18           H  
ATOM    761 1HG  LYS A  50      21.417   3.563 -19.866  1.00  1.18           H  
ATOM    762 2HG  LYS A  50      21.193   4.258 -21.476  1.00  1.18           H  
ATOM    763 1HD  LYS A  50      23.206   2.992 -22.266  1.00  1.18           H  
ATOM    764 2HD  LYS A  50      23.326   2.241 -20.666  1.00  1.18           H  
ATOM    765 1HE  LYS A  50      21.062   1.283 -20.948  1.00  1.18           H  
ATOM    766 2HE  LYS A  50      20.952   2.019 -22.558  1.00  1.18           H  
ATOM    767 1HZ  LYS A  50      21.620  -0.279 -22.675  1.00  1.18           H  
ATOM    768 2HZ  LYS A  50      22.839   0.688 -23.226  1.00  1.18           H  
ATOM    769 3HZ  LYS A  50      22.940   0.006 -21.726  1.00  1.18           H  
ATOM    770  N   ILE A  51      24.647   6.646 -18.262  1.00  1.29           N  
ATOM    771  CA  ILE A  51      25.497   7.804 -18.041  1.00  1.29           C  
ATOM    772  C   ILE A  51      26.681   7.418 -17.176  1.00  1.29           C  
ATOM    773  O   ILE A  51      26.506   6.812 -16.118  1.00  1.29           O  
ATOM    774  CB  ILE A  51      24.716   8.925 -17.333  1.00  1.29           C  
ATOM    775  CG1 ILE A  51      23.481   9.322 -18.145  1.00  1.29           C  
ATOM    776  CG2 ILE A  51      25.616  10.140 -17.057  1.00  1.29           C  
ATOM    777  CD1 ILE A  51      23.791   9.828 -19.521  1.00  1.29           C  
ATOM    778  H   ILE A  51      23.791   6.558 -17.736  1.00  1.29           H  
ATOM    779  HA  ILE A  51      25.868   8.164 -19.002  1.00  1.29           H  
ATOM    780  HB  ILE A  51      24.355   8.540 -16.395  1.00  1.29           H  
ATOM    781 1HG1 ILE A  51      22.827   8.454 -18.234  1.00  1.29           H  
ATOM    782 2HG1 ILE A  51      22.946  10.102 -17.602  1.00  1.29           H  
ATOM    783 1HG2 ILE A  51      25.043  10.904 -16.529  1.00  1.29           H  
ATOM    784 2HG2 ILE A  51      26.467   9.841 -16.446  1.00  1.29           H  
ATOM    785 3HG2 ILE A  51      25.980  10.546 -17.999  1.00  1.29           H  
ATOM    786 1HD1 ILE A  51      22.862  10.089 -20.030  1.00  1.29           H  
ATOM    787 2HD1 ILE A  51      24.426  10.712 -19.449  1.00  1.29           H  
ATOM    788 3HD1 ILE A  51      24.308   9.052 -20.085  1.00  1.29           H  
ATOM    789  N   GLN A  52      27.884   7.678 -17.667  1.00  1.33           N  
ATOM    790  CA  GLN A  52      29.087   7.343 -16.928  1.00  1.33           C  
ATOM    791  C   GLN A  52      29.739   8.643 -16.508  1.00  1.33           C  
ATOM    792  O   GLN A  52      29.549   9.648 -17.194  1.00  1.33           O  
ATOM    793  CB  GLN A  52      30.068   6.559 -17.807  1.00  1.33           C  
ATOM    794  CG  GLN A  52      29.463   5.343 -18.517  1.00  1.33           C  
ATOM    795  CD  GLN A  52      28.931   4.273 -17.612  1.00  1.33           C  
ATOM    796  OE1 GLN A  52      29.617   3.759 -16.718  1.00  1.33           O  
ATOM    797  NE2 GLN A  52      27.678   3.916 -17.857  1.00  1.33           N  
ATOM    798  H   GLN A  52      27.957   8.139 -18.564  1.00  1.33           H  
ATOM    799  HA  GLN A  52      28.830   6.770 -16.036  1.00  1.33           H  
ATOM    800 1HB  GLN A  52      30.476   7.222 -18.569  1.00  1.33           H  
ATOM    801 2HB  GLN A  52      30.902   6.213 -17.199  1.00  1.33           H  
ATOM    802 1HG  GLN A  52      28.637   5.686 -19.144  1.00  1.33           H  
ATOM    803 2HG  GLN A  52      30.233   4.895 -19.144  1.00  1.33           H  
ATOM    804 1HE2 GLN A  52      27.243   3.202 -17.298  1.00  1.33           H  
ATOM    805 2HE2 GLN A  52      27.165   4.381 -18.615  1.00  1.33           H  
ATOM    806  N   LYS A  53      30.550   8.629 -15.449  1.00  1.29           N  
ATOM    807  CA  LYS A  53      31.327   9.816 -15.090  1.00  1.29           C  
ATOM    808  C   LYS A  53      30.457  11.065 -15.023  1.00  1.29           C  
ATOM    809  O   LYS A  53      30.632  11.982 -15.825  1.00  1.29           O  
ATOM    810  CB  LYS A  53      32.461  10.028 -16.097  1.00  1.29           C  
ATOM    811  CG  LYS A  53      33.469   8.884 -16.153  1.00  1.29           C  
ATOM    812  CD  LYS A  53      34.575   9.168 -17.160  1.00  1.29           C  
ATOM    813  CE  LYS A  53      35.566   8.012 -17.240  1.00  1.29           C  
ATOM    814  NZ  LYS A  53      36.627   8.260 -18.256  1.00  1.29           N  
ATOM    815  H   LYS A  53      30.642   7.792 -14.890  1.00  1.29           H  
ATOM    816  HA  LYS A  53      31.754   9.661 -14.097  1.00  1.29           H  
ATOM    817 1HB  LYS A  53      32.052  10.173 -17.097  1.00  1.29           H  
ATOM    818 2HB  LYS A  53      33.002  10.938 -15.835  1.00  1.29           H  
ATOM    819 1HG  LYS A  53      33.910   8.742 -15.166  1.00  1.29           H  
ATOM    820 2HG  LYS A  53      32.958   7.966 -16.439  1.00  1.29           H  
ATOM    821 1HD  LYS A  53      34.135   9.328 -18.146  1.00  1.29           H  
ATOM    822 2HD  LYS A  53      35.109  10.073 -16.870  1.00  1.29           H  
ATOM    823 1HE  LYS A  53      36.034   7.876 -16.267  1.00  1.29           H  
ATOM    824 2HE  LYS A  53      35.030   7.100 -17.506  1.00  1.29           H  
ATOM    825 1HZ  LYS A  53      37.262   7.474 -18.280  1.00  1.29           H  
ATOM    826 2HZ  LYS A  53      36.203   8.376 -19.166  1.00  1.29           H  
ATOM    827 3HZ  LYS A  53      37.138   9.097 -18.013  1.00  1.29           H  
ATOM    828  N   ALA A  54      29.485  11.082 -14.116  1.00  1.18           N  
ATOM    829  CA  ALA A  54      28.562  12.208 -14.082  1.00  1.18           C  
ATOM    830  C   ALA A  54      29.345  13.517 -13.976  1.00  1.18           C  
ATOM    831  O   ALA A  54      30.243  13.647 -13.144  1.00  1.18           O  
ATOM    832  CB  ALA A  54      27.602  12.066 -12.913  1.00  1.18           C  
ATOM    833  H   ALA A  54      29.421  10.316 -13.442  1.00  1.18           H  
ATOM    834  HA  ALA A  54      27.998  12.217 -15.015  1.00  1.18           H  
ATOM    835 1HB  ALA A  54      26.919  12.903 -12.908  1.00  1.18           H  
ATOM    836 2HB  ALA A  54      27.042  11.135 -13.006  1.00  1.18           H  
ATOM    837 3HB  ALA A  54      28.168  12.062 -11.988  1.00  1.18           H  
ATOM    838  N   LYS A  55      28.974  14.497 -14.806  1.00  1.04           N  
ATOM    839  CA  LYS A  55      29.648  15.798 -14.823  1.00  1.04           C  
ATOM    840  C   LYS A  55      28.786  16.948 -14.316  1.00  1.04           C  
ATOM    841  O   LYS A  55      29.300  17.974 -13.871  1.00  1.04           O  
ATOM    842  CB  LYS A  55      30.106  16.135 -16.243  1.00  1.04           C  
ATOM    843  CG  LYS A  55      31.142  15.187 -16.815  1.00  1.04           C  
ATOM    844  CD  LYS A  55      31.588  15.616 -18.202  1.00  1.04           C  
ATOM    845  CE  LYS A  55      32.626  14.657 -18.766  1.00  1.04           C  
ATOM    846  NZ  LYS A  55      33.044  15.040 -20.144  1.00  1.04           N  
ATOM    847  H   LYS A  55      28.237  14.311 -15.468  1.00  1.04           H  
ATOM    848  HA  LYS A  55      30.525  15.735 -14.179  1.00  1.04           H  
ATOM    849 1HB  LYS A  55      29.244  16.136 -16.910  1.00  1.04           H  
ATOM    850 2HB  LYS A  55      30.527  17.140 -16.255  1.00  1.04           H  
ATOM    851 1HG  LYS A  55      32.004  15.132 -16.150  1.00  1.04           H  
ATOM    852 2HG  LYS A  55      30.707  14.196 -16.894  1.00  1.04           H  
ATOM    853 1HD  LYS A  55      30.725  15.636 -18.868  1.00  1.04           H  
ATOM    854 2HD  LYS A  55      32.015  16.617 -18.156  1.00  1.04           H  
ATOM    855 1HE  LYS A  55      33.500  14.657 -18.117  1.00  1.04           H  
ATOM    856 2HE  LYS A  55      32.204  13.650 -18.789  1.00  1.04           H  
ATOM    857 1HZ  LYS A  55      33.731  14.382 -20.484  1.00  1.04           H  
ATOM    858 2HZ  LYS A  55      32.239  15.032 -20.755  1.00  1.04           H  
ATOM    859 3HZ  LYS A  55      33.446  15.967 -20.130  1.00  1.04           H  
ATOM    860  N   LEU A  56      27.478  16.806 -14.433  1.00  0.91           N  
ATOM    861  CA  LEU A  56      26.588  17.898 -14.085  1.00  0.91           C  
ATOM    862  C   LEU A  56      26.263  17.863 -12.597  1.00  0.91           C  
ATOM    863  O   LEU A  56      26.096  16.783 -12.040  1.00  0.91           O  
ATOM    864  CB  LEU A  56      25.297  17.781 -14.901  1.00  0.91           C  
ATOM    865  CG  LEU A  56      25.476  17.851 -16.395  1.00  0.91           C  
ATOM    866  CD1 LEU A  56      24.127  17.654 -17.058  1.00  0.91           C  
ATOM    867  CD2 LEU A  56      26.097  19.187 -16.756  1.00  0.91           C  
ATOM    868  H   LEU A  56      27.098  15.939 -14.777  1.00  0.91           H  
ATOM    869  HA  LEU A  56      27.095  18.822 -14.345  1.00  0.91           H  
ATOM    870 1HB  LEU A  56      24.833  16.818 -14.676  1.00  0.91           H  
ATOM    871 2HB  LEU A  56      24.599  18.560 -14.611  1.00  0.91           H  
ATOM    872  HG  LEU A  56      26.133  17.047 -16.725  1.00  0.91           H  
ATOM    873 1HD1 LEU A  56      24.241  17.691 -18.140  1.00  0.91           H  
ATOM    874 2HD1 LEU A  56      23.721  16.689 -16.773  1.00  0.91           H  
ATOM    875 3HD1 LEU A  56      23.442  18.439 -16.739  1.00  0.91           H  
ATOM    876 1HD2 LEU A  56      26.233  19.245 -17.837  1.00  0.91           H  
ATOM    877 2HD2 LEU A  56      25.440  19.993 -16.429  1.00  0.91           H  
ATOM    878 3HD2 LEU A  56      27.066  19.285 -16.262  1.00  0.91           H  
ATOM    879  N   PRO A  57      26.048  19.018 -11.943  1.00  0.79           N  
ATOM    880  CA  PRO A  57      25.688  19.148 -10.537  1.00  0.79           C  
ATOM    881  C   PRO A  57      24.317  18.554 -10.236  1.00  0.79           C  
ATOM    882  O   PRO A  57      23.977  18.305  -9.082  1.00  0.79           O  
ATOM    883  CB  PRO A  57      25.725  20.665 -10.318  1.00  0.79           C  
ATOM    884  CG  PRO A  57      25.495  21.269 -11.682  1.00  0.79           C  
ATOM    885  CD  PRO A  57      26.166  20.316 -12.652  1.00  0.79           C  
ATOM    886  HA  PRO A  57      26.458  18.648  -9.931  1.00  0.79           H  
ATOM    887 1HB  PRO A  57      24.957  20.945  -9.589  1.00  0.79           H  
ATOM    888 2HB  PRO A  57      26.693  20.956  -9.883  1.00  0.79           H  
ATOM    889 1HG  PRO A  57      24.421  21.382 -11.867  1.00  0.79           H  
ATOM    890 2HG  PRO A  57      25.926  22.281 -11.720  1.00  0.79           H  
ATOM    891 1HD  PRO A  57      25.606  20.336 -13.589  1.00  0.79           H  
ATOM    892 2HD  PRO A  57      27.228  20.584 -12.789  1.00  0.79           H  
ATOM    893  N   THR A  58      23.536  18.334 -11.291  1.00  0.71           N  
ATOM    894  CA  THR A  58      22.194  17.789 -11.199  1.00  0.71           C  
ATOM    895  C   THR A  58      22.166  16.260 -11.354  1.00  0.71           C  
ATOM    896  O   THR A  58      21.094  15.644 -11.313  1.00  0.71           O  
ATOM    897  CB  THR A  58      21.309  18.454 -12.257  1.00  0.71           C  
ATOM    898  OG1 THR A  58      21.813  18.166 -13.574  1.00  0.71           O  
ATOM    899  CG2 THR A  58      21.322  19.967 -12.040  1.00  0.71           C  
ATOM    900  H   THR A  58      23.881  18.563 -12.208  1.00  0.71           H  
ATOM    901  HA  THR A  58      21.790  18.038 -10.217  1.00  0.71           H  
ATOM    902  HB  THR A  58      20.287  18.078 -12.171  1.00  0.71           H  
ATOM    903  HG1 THR A  58      21.305  18.660 -14.232  1.00  0.71           H  
ATOM    904 1HG2 THR A  58      20.691  20.449 -12.786  1.00  0.71           H  
ATOM    905 2HG2 THR A  58      20.947  20.197 -11.043  1.00  0.71           H  
ATOM    906 3HG2 THR A  58      22.335  20.334 -12.132  1.00  0.71           H  
ATOM    907  N   HIS A  59      23.334  15.651 -11.573  1.00  0.67           N  
ATOM    908  CA  HIS A  59      23.417  14.200 -11.695  1.00  0.67           C  
ATOM    909  C   HIS A  59      24.200  13.616 -10.528  1.00  0.67           C  
ATOM    910  O   HIS A  59      25.285  14.094 -10.193  1.00  0.67           O  
ATOM    911  CB  HIS A  59      24.106  13.757 -12.989  1.00  0.67           C  
ATOM    912  CG  HIS A  59      23.383  13.972 -14.307  1.00  0.67           C  
ATOM    913  ND1 HIS A  59      23.869  13.444 -15.495  1.00  0.67           N  
ATOM    914  CD2 HIS A  59      22.246  14.636 -14.640  1.00  0.67           C  
ATOM    915  CE1 HIS A  59      23.065  13.768 -16.486  1.00  0.67           C  
ATOM    916  NE2 HIS A  59      22.082  14.490 -16.002  1.00  0.67           N  
ATOM    917  H   HIS A  59      24.197  16.191 -11.626  1.00  0.67           H  
ATOM    918  HA  HIS A  59      22.421  13.768 -11.675  1.00  0.67           H  
ATOM    919 1HB  HIS A  59      25.038  14.316 -13.065  1.00  0.67           H  
ATOM    920 2HB  HIS A  59      24.376  12.732 -12.904  1.00  0.67           H  
ATOM    921  HD2 HIS A  59      21.583  15.184 -13.976  1.00  0.67           H  
ATOM    922  HE1 HIS A  59      23.194  13.490 -17.531  1.00  0.67           H  
ATOM    923  HE2 HIS A  59      21.311  14.882 -16.567  1.00  0.67           H  
ATOM    924  N   VAL A  60      23.670  12.555  -9.929  1.00  0.66           N  
ATOM    925  CA  VAL A  60      24.364  11.923  -8.812  1.00  0.66           C  
ATOM    926  C   VAL A  60      24.679  10.464  -9.062  1.00  0.66           C  
ATOM    927  O   VAL A  60      23.812   9.684  -9.450  1.00  0.66           O  
ATOM    928  CB  VAL A  60      23.544  12.070  -7.520  1.00  0.66           C  
ATOM    929  CG1 VAL A  60      24.222  11.365  -6.374  1.00  0.66           C  
ATOM    930  CG2 VAL A  60      23.398  13.533  -7.197  1.00  0.66           C  
ATOM    931  H   VAL A  60      22.763  12.207 -10.250  1.00  0.66           H  
ATOM    932  HA  VAL A  60      25.310  12.442  -8.660  1.00  0.66           H  
ATOM    933  HB  VAL A  60      22.569  11.622  -7.651  1.00  0.66           H  
ATOM    934 1HG1 VAL A  60      23.623  11.485  -5.473  1.00  0.66           H  
ATOM    935 2HG1 VAL A  60      24.321  10.309  -6.604  1.00  0.66           H  
ATOM    936 3HG1 VAL A  60      25.209  11.792  -6.211  1.00  0.66           H  
ATOM    937 1HG2 VAL A  60      22.845  13.646  -6.305  1.00  0.66           H  
ATOM    938 2HG2 VAL A  60      24.385  13.977  -7.060  1.00  0.66           H  
ATOM    939 3HG2 VAL A  60      22.882  14.042  -8.008  1.00  0.66           H  
ATOM    940  N   GLU A  61      25.930  10.084  -8.850  1.00  0.68           N  
ATOM    941  CA  GLU A  61      26.276   8.690  -9.054  1.00  0.68           C  
ATOM    942  C   GLU A  61      25.897   7.844  -7.849  1.00  0.68           C  
ATOM    943  O   GLU A  61      26.178   8.199  -6.703  1.00  0.68           O  
ATOM    944  CB  GLU A  61      27.767   8.513  -9.366  1.00  0.68           C  
ATOM    945  CG  GLU A  61      28.209   9.104 -10.697  1.00  0.68           C  
ATOM    946  CD  GLU A  61      29.644   8.838 -11.036  1.00  0.68           C  
ATOM    947  OE1 GLU A  61      30.326   8.246 -10.235  1.00  0.68           O  
ATOM    948  OE2 GLU A  61      30.060   9.205 -12.119  1.00  0.68           O  
ATOM    949  H   GLU A  61      26.625  10.750  -8.542  1.00  0.68           H  
ATOM    950  HA  GLU A  61      25.715   8.314  -9.910  1.00  0.68           H  
ATOM    951 1HB  GLU A  61      28.359   8.972  -8.577  1.00  0.68           H  
ATOM    952 2HB  GLU A  61      28.004   7.447  -9.376  1.00  0.68           H  
ATOM    953 1HG  GLU A  61      27.609   8.679 -11.475  1.00  0.68           H  
ATOM    954 2HG  GLU A  61      28.030  10.169 -10.670  1.00  0.68           H  
ATOM    955  N   ALA A  62      25.286   6.712  -8.146  1.00  0.71           N  
ATOM    956  CA  ALA A  62      24.891   5.684  -7.202  1.00  0.71           C  
ATOM    957  C   ALA A  62      25.729   4.463  -7.521  1.00  0.71           C  
ATOM    958  O   ALA A  62      26.062   4.240  -8.688  1.00  0.71           O  
ATOM    959  CB  ALA A  62      23.413   5.387  -7.322  1.00  0.71           C  
ATOM    960  H   ALA A  62      25.087   6.540  -9.125  1.00  0.71           H  
ATOM    961  HA  ALA A  62      25.128   6.013  -6.189  1.00  0.71           H  
ATOM    962 1HB  ALA A  62      23.157   4.610  -6.616  1.00  0.71           H  
ATOM    963 2HB  ALA A  62      22.845   6.286  -7.103  1.00  0.71           H  
ATOM    964 3HB  ALA A  62      23.187   5.054  -8.333  1.00  0.71           H  
ATOM    965  N   THR A  63      26.062   3.653  -6.530  1.00  0.76           N  
ATOM    966  CA  THR A  63      26.932   2.518  -6.812  1.00  0.76           C  
ATOM    967  C   THR A  63      26.335   1.159  -6.468  1.00  0.76           C  
ATOM    968  O   THR A  63      25.314   1.064  -5.798  1.00  0.76           O  
ATOM    969  CB  THR A  63      28.266   2.744  -6.089  1.00  0.76           C  
ATOM    970  OG1 THR A  63      28.043   2.783  -4.673  1.00  0.76           O  
ATOM    971  CG2 THR A  63      28.894   4.061  -6.541  1.00  0.76           C  
ATOM    972  H   THR A  63      25.769   3.834  -5.559  1.00  0.76           H  
ATOM    973  HA  THR A  63      27.144   2.509  -7.878  1.00  0.76           H  
ATOM    974  HB  THR A  63      28.946   1.929  -6.327  1.00  0.76           H  
ATOM    975  HG1 THR A  63      27.202   3.287  -4.463  1.00  0.76           H  
ATOM    976 1HG2 THR A  63      29.841   4.203  -6.027  1.00  0.76           H  
ATOM    977 2HG2 THR A  63      29.065   4.026  -7.621  1.00  0.76           H  
ATOM    978 3HG2 THR A  63      28.233   4.891  -6.306  1.00  0.76           H  
ATOM    979  N   ARG A  64      27.022   0.091  -6.840  1.00  0.81           N  
ATOM    980  CA  ARG A  64      26.530  -1.244  -6.495  1.00  0.81           C  
ATOM    981  C   ARG A  64      26.306  -1.460  -4.985  1.00  0.81           C  
ATOM    982  O   ARG A  64      25.379  -2.175  -4.593  1.00  0.81           O  
ATOM    983  CB  ARG A  64      27.453  -2.324  -7.020  1.00  0.81           C  
ATOM    984  CG  ARG A  64      27.441  -2.490  -8.520  1.00  0.81           C  
ATOM    985  CD  ARG A  64      28.172  -3.703  -8.936  1.00  0.81           C  
ATOM    986  NE  ARG A  64      28.122  -3.895 -10.374  1.00  0.81           N  
ATOM    987  CZ  ARG A  64      29.089  -3.537 -11.241  1.00  0.81           C  
ATOM    988  NH1 ARG A  64      30.194  -2.970 -10.802  1.00  0.81           N  
ATOM    989  NH2 ARG A  64      28.929  -3.755 -12.533  1.00  0.81           N  
ATOM    990  H   ARG A  64      27.838   0.221  -7.451  1.00  0.81           H  
ATOM    991  HA  ARG A  64      25.575  -1.371  -6.998  1.00  0.81           H  
ATOM    992 1HB  ARG A  64      28.476  -2.107  -6.720  1.00  0.81           H  
ATOM    993 2HB  ARG A  64      27.175  -3.281  -6.582  1.00  0.81           H  
ATOM    994 1HG  ARG A  64      26.411  -2.572  -8.866  1.00  0.81           H  
ATOM    995 2HG  ARG A  64      27.909  -1.624  -8.988  1.00  0.81           H  
ATOM    996 1HD  ARG A  64      29.214  -3.622  -8.636  1.00  0.81           H  
ATOM    997 2HD  ARG A  64      27.719  -4.573  -8.465  1.00  0.81           H  
ATOM    998  HE  ARG A  64      27.250  -4.300 -10.749  1.00  0.81           H  
ATOM    999 1HH1 ARG A  64      30.313  -2.795  -9.812  1.00  0.81           H  
ATOM   1000 2HH1 ARG A  64      30.918  -2.698 -11.450  1.00  0.81           H  
ATOM   1001 1HH2 ARG A  64      28.084  -4.199 -12.871  1.00  0.81           H  
ATOM   1002 2HH2 ARG A  64      29.652  -3.489 -13.183  1.00  0.81           H  
ATOM   1003  N   LYS A  65      27.109  -0.825  -4.115  1.00  0.86           N  
ATOM   1004  CA  LYS A  65      26.932  -1.010  -2.662  1.00  0.86           C  
ATOM   1005  C   LYS A  65      25.572  -0.472  -2.196  1.00  0.86           C  
ATOM   1006  O   LYS A  65      25.113  -0.791  -1.099  1.00  0.86           O  
ATOM   1007  CB  LYS A  65      27.985  -0.293  -1.798  1.00  0.86           C  
ATOM   1008  CG  LYS A  65      27.783   1.234  -1.649  1.00  0.86           C  
ATOM   1009  CD  LYS A  65      28.808   1.873  -0.702  1.00  0.86           C  
ATOM   1010  CE  LYS A  65      28.614   3.425  -0.552  1.00  0.86           C  
ATOM   1011  NZ  LYS A  65      27.271   3.828   0.073  1.00  0.86           N  
ATOM   1012  H   LYS A  65      27.843  -0.219  -4.462  1.00  0.86           H  
ATOM   1013  HA  LYS A  65      26.965  -2.077  -2.440  1.00  0.86           H  
ATOM   1014 1HB  LYS A  65      27.984  -0.722  -0.797  1.00  0.86           H  
ATOM   1015 2HB  LYS A  65      28.973  -0.454  -2.224  1.00  0.86           H  
ATOM   1016 1HG  LYS A  65      27.837   1.702  -2.603  1.00  0.86           H  
ATOM   1017 2HG  LYS A  65      26.794   1.427  -1.236  1.00  0.86           H  
ATOM   1018 1HD  LYS A  65      28.715   1.416   0.281  1.00  0.86           H  
ATOM   1019 2HD  LYS A  65      29.811   1.681  -1.080  1.00  0.86           H  
ATOM   1020 1HE  LYS A  65      29.414   3.801   0.082  1.00  0.86           H  
ATOM   1021 2HE  LYS A  65      28.693   3.892  -1.535  1.00  0.86           H  
ATOM   1022 1HZ  LYS A  65      27.205   4.833   0.159  1.00  0.86           H  
ATOM   1023 2HZ  LYS A  65      26.486   3.520  -0.521  1.00  0.86           H  
ATOM   1024 3HZ  LYS A  65      27.160   3.424   0.993  1.00  0.86           H  
ATOM   1025  N   ASP A  66      24.944   0.364  -3.028  1.00  0.89           N  
ATOM   1026  CA  ASP A  66      23.710   1.046  -2.714  1.00  0.89           C  
ATOM   1027  C   ASP A  66      22.503   0.205  -3.149  1.00  0.89           C  
ATOM   1028  O   ASP A  66      21.363   0.655  -3.027  1.00  0.89           O  
ATOM   1029  CB  ASP A  66      23.725   2.425  -3.403  1.00  0.89           C  
ATOM   1030  CG  ASP A  66      24.899   3.284  -2.897  1.00  0.89           C  
ATOM   1031  OD1 ASP A  66      25.141   3.254  -1.706  1.00  0.89           O  
ATOM   1032  OD2 ASP A  66      25.594   3.917  -3.715  1.00  0.89           O  
ATOM   1033  H   ASP A  66      25.341   0.551  -3.944  1.00  0.89           H  
ATOM   1034  HA  ASP A  66      23.655   1.190  -1.634  1.00  0.89           H  
ATOM   1035 1HB  ASP A  66      23.803   2.318  -4.463  1.00  0.89           H  
ATOM   1036 2HB  ASP A  66      22.788   2.946  -3.194  1.00  0.89           H  
ATOM   1037  N   GLY A  67      22.761  -1.017  -3.660  1.00  0.92           N  
ATOM   1038  CA  GLY A  67      21.701  -1.944  -4.072  1.00  0.92           C  
ATOM   1039  C   GLY A  67      21.411  -2.000  -5.570  1.00  0.92           C  
ATOM   1040  O   GLY A  67      20.401  -2.561  -5.995  1.00  0.92           O  
ATOM   1041  H   GLY A  67      23.727  -1.330  -3.762  1.00  0.92           H  
ATOM   1042 1HA  GLY A  67      21.984  -2.943  -3.741  1.00  0.92           H  
ATOM   1043 2HA  GLY A  67      20.792  -1.706  -3.538  1.00  0.92           H  
ATOM   1044  N   PHE A  68      22.296  -1.444  -6.373  1.00  0.92           N  
ATOM   1045  CA  PHE A  68      22.114  -1.460  -7.815  1.00  0.92           C  
ATOM   1046  C   PHE A  68      22.918  -2.606  -8.436  1.00  0.92           C  
ATOM   1047  O   PHE A  68      23.993  -2.955  -7.961  1.00  0.92           O  
ATOM   1048  CB  PHE A  68      22.545  -0.116  -8.386  1.00  0.92           C  
ATOM   1049  CG  PHE A  68      21.668   1.008  -7.917  1.00  0.92           C  
ATOM   1050  CD1 PHE A  68      21.936   1.626  -6.715  1.00  0.92           C  
ATOM   1051  CD2 PHE A  68      20.588   1.444  -8.659  1.00  0.92           C  
ATOM   1052  CE1 PHE A  68      21.152   2.666  -6.257  1.00  0.92           C  
ATOM   1053  CE2 PHE A  68      19.806   2.479  -8.210  1.00  0.92           C  
ATOM   1054  CZ  PHE A  68      20.093   3.098  -7.008  1.00  0.92           C  
ATOM   1055  H   PHE A  68      23.110  -0.995  -5.974  1.00  0.92           H  
ATOM   1056  HA  PHE A  68      21.058  -1.617  -8.040  1.00  0.92           H  
ATOM   1057 1HB  PHE A  68      23.577   0.102  -8.098  1.00  0.92           H  
ATOM   1058 2HB  PHE A  68      22.505  -0.149  -9.472  1.00  0.92           H  
ATOM   1059  HD1 PHE A  68      22.783   1.274  -6.134  1.00  0.92           H  
ATOM   1060  HD2 PHE A  68      20.364   0.963  -9.611  1.00  0.92           H  
ATOM   1061  HE1 PHE A  68      21.381   3.144  -5.303  1.00  0.92           H  
ATOM   1062  HE2 PHE A  68      18.967   2.810  -8.810  1.00  0.92           H  
ATOM   1063  HZ  PHE A  68      19.486   3.920  -6.661  1.00  0.92           H  
ATOM   1064  N   GLU A  69      22.395  -3.219  -9.496  1.00  0.91           N  
ATOM   1065  CA  GLU A  69      23.129  -4.293 -10.182  1.00  0.91           C  
ATOM   1066  C   GLU A  69      24.423  -3.789 -10.825  1.00  0.91           C  
ATOM   1067  O   GLU A  69      25.435  -4.498 -10.888  1.00  0.91           O  
ATOM   1068  CB  GLU A  69      22.246  -4.934 -11.253  1.00  0.91           C  
ATOM   1069  CG  GLU A  69      21.068  -5.731 -10.697  1.00  0.91           C  
ATOM   1070  CD  GLU A  69      20.188  -6.330 -11.771  1.00  0.91           C  
ATOM   1071  OE1 GLU A  69      20.415  -6.052 -12.925  1.00  0.91           O  
ATOM   1072  OE2 GLU A  69      19.287  -7.064 -11.432  1.00  0.91           O  
ATOM   1073  H   GLU A  69      21.489  -2.933  -9.839  1.00  0.91           H  
ATOM   1074  HA  GLU A  69      23.391  -5.053  -9.445  1.00  0.91           H  
ATOM   1075 1HB  GLU A  69      21.852  -4.157 -11.910  1.00  0.91           H  
ATOM   1076 2HB  GLU A  69      22.849  -5.603 -11.866  1.00  0.91           H  
ATOM   1077 1HG  GLU A  69      21.454  -6.533 -10.070  1.00  0.91           H  
ATOM   1078 2HG  GLU A  69      20.468  -5.073 -10.067  1.00  0.91           H  
ATOM   1079  N   LYS A  70      24.344  -2.564 -11.330  1.00  0.88           N  
ATOM   1080  CA  LYS A  70      25.425  -1.867 -12.006  1.00  0.88           C  
ATOM   1081  C   LYS A  70      25.488  -0.457 -11.453  1.00  0.88           C  
ATOM   1082  O   LYS A  70      24.457   0.086 -11.058  1.00  0.88           O  
ATOM   1083  CB  LYS A  70      25.181  -1.822 -13.516  1.00  0.88           C  
ATOM   1084  CG  LYS A  70      25.132  -3.184 -14.207  1.00  0.88           C  
ATOM   1085  CD  LYS A  70      24.922  -3.042 -15.713  1.00  0.88           C  
ATOM   1086  CE  LYS A  70      24.856  -4.409 -16.391  1.00  0.88           C  
ATOM   1087  NZ  LYS A  70      24.645  -4.295 -17.862  1.00  0.88           N  
ATOM   1088  H   LYS A  70      23.466  -2.083 -11.222  1.00  0.88           H  
ATOM   1089  HA  LYS A  70      26.368  -2.359 -11.798  1.00  0.88           H  
ATOM   1090 1HB  LYS A  70      24.237  -1.311 -13.710  1.00  0.88           H  
ATOM   1091 2HB  LYS A  70      25.966  -1.228 -13.988  1.00  0.88           H  
ATOM   1092 1HG  LYS A  70      26.062  -3.720 -14.022  1.00  0.88           H  
ATOM   1093 2HG  LYS A  70      24.310  -3.772 -13.797  1.00  0.88           H  
ATOM   1094 1HD  LYS A  70      23.992  -2.502 -15.904  1.00  0.88           H  
ATOM   1095 2HD  LYS A  70      25.746  -2.472 -16.144  1.00  0.88           H  
ATOM   1096 1HE  LYS A  70      25.788  -4.941 -16.209  1.00  0.88           H  
ATOM   1097 2HE  LYS A  70      24.033  -4.981 -15.960  1.00  0.88           H  
ATOM   1098 1HZ  LYS A  70      24.608  -5.219 -18.269  1.00  0.88           H  
ATOM   1099 2HZ  LYS A  70      23.775  -3.814 -18.041  1.00  0.88           H  
ATOM   1100 3HZ  LYS A  70      25.407  -3.776 -18.273  1.00  0.88           H  
ATOM   1101  N   ASP A  71      26.659   0.169 -11.479  1.00  0.85           N  
ATOM   1102  CA  ASP A  71      26.731   1.565 -11.063  1.00  0.85           C  
ATOM   1103  C   ASP A  71      25.799   2.369 -11.972  1.00  0.85           C  
ATOM   1104  O   ASP A  71      25.656   2.042 -13.155  1.00  0.85           O  
ATOM   1105  CB  ASP A  71      28.170   2.085 -11.094  1.00  0.85           C  
ATOM   1106  CG  ASP A  71      29.052   1.476  -9.937  1.00  0.85           C  
ATOM   1107  OD1 ASP A  71      28.499   0.804  -9.063  1.00  0.85           O  
ATOM   1108  OD2 ASP A  71      30.237   1.692  -9.941  1.00  0.85           O  
ATOM   1109  H   ASP A  71      27.488  -0.309 -11.799  1.00  0.85           H  
ATOM   1110  HA  ASP A  71      26.358   1.653 -10.042  1.00  0.85           H  
ATOM   1111 1HB  ASP A  71      28.626   1.851 -12.055  1.00  0.85           H  
ATOM   1112 2HB  ASP A  71      28.159   3.173 -10.989  1.00  0.85           H  
ATOM   1113  N   SER A  72      25.160   3.399 -11.415  1.00  0.80           N  
ATOM   1114  CA  SER A  72      24.151   4.163 -12.153  1.00  0.80           C  
ATOM   1115  C   SER A  72      24.082   5.637 -11.767  1.00  0.80           C  
ATOM   1116  O   SER A  72      24.688   6.062 -10.790  1.00  0.80           O  
ATOM   1117  CB  SER A  72      22.798   3.512 -11.915  1.00  0.80           C  
ATOM   1118  OG  SER A  72      22.407   3.620 -10.577  1.00  0.80           O  
ATOM   1119  H   SER A  72      25.368   3.643 -10.447  1.00  0.80           H  
ATOM   1120  HA  SER A  72      24.390   4.108 -13.216  1.00  0.80           H  
ATOM   1121 1HB  SER A  72      22.054   3.971 -12.544  1.00  0.80           H  
ATOM   1122 2HB  SER A  72      22.854   2.459 -12.195  1.00  0.80           H  
ATOM   1123  HG  SER A  72      23.128   3.251 -10.061  1.00  0.80           H  
ATOM   1124  N   VAL A  73      23.354   6.421 -12.551  1.00  0.76           N  
ATOM   1125  CA  VAL A  73      23.204   7.847 -12.283  1.00  0.76           C  
ATOM   1126  C   VAL A  73      21.765   8.275 -12.074  1.00  0.76           C  
ATOM   1127  O   VAL A  73      20.869   7.893 -12.829  1.00  0.76           O  
ATOM   1128  CB  VAL A  73      23.822   8.675 -13.422  1.00  0.76           C  
ATOM   1129  CG1 VAL A  73      23.602  10.158 -13.209  1.00  0.76           C  
ATOM   1130  CG2 VAL A  73      25.302   8.427 -13.465  1.00  0.76           C  
ATOM   1131  H   VAL A  73      22.890   6.009 -13.358  1.00  0.76           H  
ATOM   1132  HA  VAL A  73      23.752   8.077 -11.372  1.00  0.76           H  
ATOM   1133  HB  VAL A  73      23.353   8.393 -14.359  1.00  0.76           H  
ATOM   1134 1HG1 VAL A  73      24.057  10.701 -14.037  1.00  0.76           H  
ATOM   1135 2HG1 VAL A  73      22.554  10.390 -13.174  1.00  0.76           H  
ATOM   1136 3HG1 VAL A  73      24.067  10.456 -12.269  1.00  0.76           H  
ATOM   1137 1HG2 VAL A  73      25.753   9.005 -14.262  1.00  0.76           H  
ATOM   1138 2HG2 VAL A  73      25.715   8.728 -12.521  1.00  0.76           H  
ATOM   1139 3HG2 VAL A  73      25.501   7.370 -13.637  1.00  0.76           H  
ATOM   1140  N   ILE A  74      21.556   9.075 -11.037  1.00  0.74           N  
ATOM   1141  CA  ILE A  74      20.253   9.618 -10.699  1.00  0.74           C  
ATOM   1142  C   ILE A  74      20.177  10.969 -11.402  1.00  0.74           C  
ATOM   1143  O   ILE A  74      21.013  11.845 -11.159  1.00  0.74           O  
ATOM   1144  CB  ILE A  74      20.174   9.846  -9.178  1.00  0.74           C  
ATOM   1145  CG1 ILE A  74      20.438   8.508  -8.419  1.00  0.74           C  
ATOM   1146  CG2 ILE A  74      18.784  10.414  -8.817  1.00  0.74           C  
ATOM   1147  CD1 ILE A  74      20.731   8.680  -6.957  1.00  0.74           C  
ATOM   1148  H   ILE A  74      22.349   9.322 -10.451  1.00  0.74           H  
ATOM   1149  HA  ILE A  74      19.457   8.973 -11.061  1.00  0.74           H  
ATOM   1150  HB  ILE A  74      20.942  10.547  -8.880  1.00  0.74           H  
ATOM   1151 1HG1 ILE A  74      19.571   7.888  -8.485  1.00  0.74           H  
ATOM   1152 2HG1 ILE A  74      21.283   7.992  -8.886  1.00  0.74           H  
ATOM   1153 1HG2 ILE A  74      18.728  10.588  -7.745  1.00  0.74           H  
ATOM   1154 2HG2 ILE A  74      18.629  11.355  -9.345  1.00  0.74           H  
ATOM   1155 3HG2 ILE A  74      18.008   9.700  -9.114  1.00  0.74           H  
ATOM   1156 1HD1 ILE A  74      20.894   7.705  -6.500  1.00  0.74           H  
ATOM   1157 2HD1 ILE A  74      21.629   9.291  -6.836  1.00  0.74           H  
ATOM   1158 3HD1 ILE A  74      19.901   9.164  -6.486  1.00  0.74           H  
ATOM   1159  N   LEU A  75      19.234  11.128 -12.326  1.00  0.72           N  
ATOM   1160  CA  LEU A  75      19.181  12.365 -13.098  1.00  0.72           C  
ATOM   1161  C   LEU A  75      18.070  13.260 -12.577  1.00  0.72           C  
ATOM   1162  O   LEU A  75      16.895  13.071 -12.892  1.00  0.72           O  
ATOM   1163  CB  LEU A  75      18.951  12.054 -14.586  1.00  0.72           C  
ATOM   1164  CG  LEU A  75      20.156  11.491 -15.347  1.00  0.72           C  
ATOM   1165  CD1 LEU A  75      20.312  10.050 -15.019  1.00  0.72           C  
ATOM   1166  CD2 LEU A  75      19.966  11.679 -16.824  1.00  0.72           C  
ATOM   1167  H   LEU A  75      18.550  10.388 -12.491  1.00  0.72           H  
ATOM   1168  HA  LEU A  75      20.128  12.893 -12.993  1.00  0.72           H  
ATOM   1169 1HB  LEU A  75      18.139  11.326 -14.664  1.00  0.72           H  
ATOM   1170 2HB  LEU A  75      18.640  12.969 -15.088  1.00  0.72           H  
ATOM   1171  HG  LEU A  75      21.055  12.000 -15.020  1.00  0.72           H  
ATOM   1172 1HD1 LEU A  75      21.184   9.653 -15.534  1.00  0.72           H  
ATOM   1173 2HD1 LEU A  75      20.439   9.955 -13.975  1.00  0.72           H  
ATOM   1174 3HD1 LEU A  75      19.420   9.505 -15.321  1.00  0.72           H  
ATOM   1175 1HD2 LEU A  75      20.828  11.280 -17.356  1.00  0.72           H  
ATOM   1176 2HD2 LEU A  75      19.074  11.149 -17.132  1.00  0.72           H  
ATOM   1177 3HD2 LEU A  75      19.861  12.744 -17.049  1.00  0.72           H  
ATOM   1178  N   LEU A  76      18.432  14.297 -11.834  1.00  0.72           N  
ATOM   1179  CA  LEU A  76      17.419  15.126 -11.195  1.00  0.72           C  
ATOM   1180  C   LEU A  76      16.797  16.106 -12.191  1.00  0.72           C  
ATOM   1181  O   LEU A  76      15.701  16.632 -12.000  1.00  0.72           O  
ATOM   1182  CB  LEU A  76      18.054  15.776  -9.981  1.00  0.72           C  
ATOM   1183  CG  LEU A  76      18.481  14.731  -8.924  1.00  0.72           C  
ATOM   1184  CD1 LEU A  76      19.223  15.360  -7.921  1.00  0.72           C  
ATOM   1185  CD2 LEU A  76      17.282  14.099  -8.321  1.00  0.72           C  
ATOM   1186  H   LEU A  76      19.418  14.502 -11.643  1.00  0.72           H  
ATOM   1187  HA  LEU A  76      16.634  14.470 -10.829  1.00  0.72           H  
ATOM   1188 1HB  LEU A  76      18.934  16.334 -10.292  1.00  0.72           H  
ATOM   1189 2HB  LEU A  76      17.346  16.468  -9.528  1.00  0.72           H  
ATOM   1190  HG  LEU A  76      19.108  13.974  -9.406  1.00  0.72           H  
ATOM   1191 1HD1 LEU A  76      19.553  14.641  -7.178  1.00  0.72           H  
ATOM   1192 2HD1 LEU A  76      20.065  15.811  -8.406  1.00  0.72           H  
ATOM   1193 3HD1 LEU A  76      18.613  16.100  -7.460  1.00  0.72           H  
ATOM   1194 1HD2 LEU A  76      17.574  13.352  -7.592  1.00  0.72           H  
ATOM   1195 2HD2 LEU A  76      16.678  14.850  -7.837  1.00  0.72           H  
ATOM   1196 3HD2 LEU A  76      16.744  13.653  -9.103  1.00  0.72           H  
ATOM   1197  N   GLU A  77      17.459  16.296 -13.317  1.00  0.71           N  
ATOM   1198  CA  GLU A  77      16.887  17.114 -14.378  1.00  0.71           C  
ATOM   1199  C   GLU A  77      15.613  16.450 -14.949  1.00  0.71           C  
ATOM   1200  O   GLU A  77      14.784  17.110 -15.591  1.00  0.71           O  
ATOM   1201  CB  GLU A  77      17.929  17.395 -15.459  1.00  0.71           C  
ATOM   1202  CG  GLU A  77      18.408  16.188 -16.237  1.00  0.71           C  
ATOM   1203  CD  GLU A  77      19.497  16.541 -17.219  1.00  0.71           C  
ATOM   1204  OE1 GLU A  77      19.710  17.704 -17.455  1.00  0.71           O  
ATOM   1205  OE2 GLU A  77      20.140  15.640 -17.707  1.00  0.71           O  
ATOM   1206  H   GLU A  77      18.363  15.861 -13.435  1.00  0.71           H  
ATOM   1207  HA  GLU A  77      16.597  18.075 -13.948  1.00  0.71           H  
ATOM   1208 1HB  GLU A  77      17.524  18.109 -16.174  1.00  0.71           H  
ATOM   1209 2HB  GLU A  77      18.806  17.856 -14.999  1.00  0.71           H  
ATOM   1210 1HG  GLU A  77      18.779  15.435 -15.539  1.00  0.71           H  
ATOM   1211 2HG  GLU A  77      17.567  15.766 -16.774  1.00  0.71           H  
ATOM   1212  N   GLN A  78      15.462  15.134 -14.706  1.00  0.71           N  
ATOM   1213  CA  GLN A  78      14.332  14.377 -15.192  1.00  0.71           C  
ATOM   1214  C   GLN A  78      13.344  14.046 -14.079  1.00  0.71           C  
ATOM   1215  O   GLN A  78      12.646  13.035 -14.148  1.00  0.71           O  
ATOM   1216  CB  GLN A  78      14.743  13.089 -15.892  1.00  0.71           C  
ATOM   1217  CG  GLN A  78      15.554  13.260 -17.153  1.00  0.71           C  
ATOM   1218  CD  GLN A  78      15.804  11.926 -17.826  1.00  0.71           C  
ATOM   1219  OE1 GLN A  78      15.008  10.999 -17.658  1.00  0.71           O  
ATOM   1220  NE2 GLN A  78      16.875  11.826 -18.597  1.00  0.71           N  
ATOM   1221  H   GLN A  78      16.142  14.628 -14.142  1.00  0.71           H  
ATOM   1222  HA  GLN A  78      13.821  14.980 -15.929  1.00  0.71           H  
ATOM   1223 1HB  GLN A  78      15.346  12.492 -15.201  1.00  0.71           H  
ATOM   1224 2HB  GLN A  78      13.856  12.506 -16.135  1.00  0.71           H  
ATOM   1225 1HG  GLN A  78      15.023  13.915 -17.842  1.00  0.71           H  
ATOM   1226 2HG  GLN A  78      16.519  13.685 -16.890  1.00  0.71           H  
ATOM   1227 1HE2 GLN A  78      17.074  10.968 -19.076  1.00  0.71           H  
ATOM   1228 2HE2 GLN A  78      17.483  12.614 -18.715  1.00  0.71           H  
ATOM   1229  N   ILE A  79      13.270  14.888 -13.048  1.00  0.70           N  
ATOM   1230  CA  ILE A  79      12.238  14.661 -12.043  1.00  0.70           C  
ATOM   1231  C   ILE A  79      10.849  14.820 -12.634  1.00  0.70           C  
ATOM   1232  O   ILE A  79      10.534  15.845 -13.251  1.00  0.70           O  
ATOM   1233  CB  ILE A  79      12.398  15.621 -10.879  1.00  0.70           C  
ATOM   1234  CG1 ILE A  79      13.639  15.298 -10.179  1.00  0.70           C  
ATOM   1235  CG2 ILE A  79      11.222  15.507  -9.972  1.00  0.70           C  
ATOM   1236  CD1 ILE A  79      14.092  16.351  -9.272  1.00  0.70           C  
ATOM   1237  H   ILE A  79      13.922  15.668 -12.952  1.00  0.70           H  
ATOM   1238  HA  ILE A  79      12.344  13.655 -11.677  1.00  0.70           H  
ATOM   1239  HB  ILE A  79      12.482  16.641 -11.250  1.00  0.70           H  
ATOM   1240 1HG1 ILE A  79      13.467  14.404  -9.594  1.00  0.70           H  
ATOM   1241 2HG1 ILE A  79      14.382  15.069 -10.899  1.00  0.70           H  
ATOM   1242 1HG2 ILE A  79      11.340  16.192  -9.140  1.00  0.70           H  
ATOM   1243 2HG2 ILE A  79      10.311  15.755 -10.513  1.00  0.70           H  
ATOM   1244 3HG2 ILE A  79      11.164  14.480  -9.611  1.00  0.70           H  
ATOM   1245 1HD1 ILE A  79      14.991  16.022  -8.805  1.00  0.70           H  
ATOM   1246 2HD1 ILE A  79      14.291  17.263  -9.841  1.00  0.70           H  
ATOM   1247 3HD1 ILE A  79      13.333  16.553  -8.530  1.00  0.70           H  
ATOM   1248  N   ARG A  80      10.031  13.788 -12.447  1.00  0.68           N  
ATOM   1249  CA  ARG A  80       8.685  13.750 -13.000  1.00  0.68           C  
ATOM   1250  C   ARG A  80       7.718  13.193 -11.973  1.00  0.68           C  
ATOM   1251  O   ARG A  80       8.141  12.581 -10.988  1.00  0.68           O  
ATOM   1252  CB  ARG A  80       8.645  12.896 -14.270  1.00  0.68           C  
ATOM   1253  CG  ARG A  80       9.565  13.432 -15.427  1.00  0.68           C  
ATOM   1254  CD  ARG A  80       9.115  14.717 -16.051  1.00  0.68           C  
ATOM   1255  NE  ARG A  80       9.992  15.103 -17.180  1.00  0.68           N  
ATOM   1256  CZ  ARG A  80      11.137  15.858 -17.081  1.00  0.68           C  
ATOM   1257  NH1 ARG A  80      11.572  16.339 -15.921  1.00  0.68           N  
ATOM   1258  NH2 ARG A  80      11.838  16.110 -18.174  1.00  0.68           N  
ATOM   1259  H   ARG A  80      10.385  13.005 -11.899  1.00  0.68           H  
ATOM   1260  HA  ARG A  80       8.380  14.765 -13.251  1.00  0.68           H  
ATOM   1261 1HB  ARG A  80       8.966  11.882 -14.032  1.00  0.68           H  
ATOM   1262 2HB  ARG A  80       7.624  12.838 -14.644  1.00  0.68           H  
ATOM   1263 1HG  ARG A  80      10.551  13.583 -15.080  1.00  0.68           H  
ATOM   1264 2HG  ARG A  80       9.590  12.684 -16.220  1.00  0.68           H  
ATOM   1265 1HD  ARG A  80       8.103  14.598 -16.435  1.00  0.68           H  
ATOM   1266 2HD  ARG A  80       9.130  15.516 -15.318  1.00  0.68           H  
ATOM   1267  HE  ARG A  80       9.759  14.740 -18.116  1.00  0.68           H  
ATOM   1268 1HH1 ARG A  80      11.062  16.162 -15.041  1.00  0.68           H  
ATOM   1269 2HH1 ARG A  80      12.470  16.859 -15.885  1.00  0.68           H  
ATOM   1270 1HH2 ARG A  80      11.513  15.749 -19.084  1.00  0.68           H  
ATOM   1271 2HH2 ARG A  80      12.679  16.663 -18.131  1.00  0.68           H  
ATOM   1272  N   THR A  81       6.428  13.408 -12.179  1.00  0.67           N  
ATOM   1273  CA  THR A  81       5.449  12.826 -11.274  1.00  0.67           C  
ATOM   1274  C   THR A  81       4.846  11.590 -11.932  1.00  0.67           C  
ATOM   1275  O   THR A  81       4.389  11.662 -13.076  1.00  0.67           O  
ATOM   1276  CB  THR A  81       4.329  13.825 -10.934  1.00  0.67           C  
ATOM   1277  OG1 THR A  81       4.885  14.996 -10.328  1.00  0.67           O  
ATOM   1278  CG2 THR A  81       3.371  13.176  -9.959  1.00  0.67           C  
ATOM   1279  H   THR A  81       6.119  13.945 -12.979  1.00  0.67           H  
ATOM   1280  HA  THR A  81       5.938  12.512 -10.353  1.00  0.67           H  
ATOM   1281  HB  THR A  81       3.794  14.107 -11.840  1.00  0.67           H  
ATOM   1282  HG1 THR A  81       4.175  15.596 -10.083  1.00  0.67           H  
ATOM   1283 1HG2 THR A  81       2.572  13.871  -9.705  1.00  0.67           H  
ATOM   1284 2HG2 THR A  81       2.948  12.294 -10.423  1.00  0.67           H  
ATOM   1285 3HG2 THR A  81       3.907  12.891  -9.050  1.00  0.67           H  
ATOM   1286  N   ILE A  82       4.867  10.457 -11.235  1.00  0.66           N  
ATOM   1287  CA  ILE A  82       4.302   9.244 -11.802  1.00  0.66           C  
ATOM   1288  C   ILE A  82       3.222   8.669 -10.899  1.00  0.66           C  
ATOM   1289  O   ILE A  82       3.286   8.761  -9.673  1.00  0.66           O  
ATOM   1290  CB  ILE A  82       5.392   8.170 -12.039  1.00  0.66           C  
ATOM   1291  CG1 ILE A  82       6.033   7.749 -10.737  1.00  0.66           C  
ATOM   1292  CG2 ILE A  82       6.474   8.721 -12.974  1.00  0.66           C  
ATOM   1293  CD1 ILE A  82       6.950   6.551 -10.886  1.00  0.66           C  
ATOM   1294  H   ILE A  82       5.265  10.457 -10.296  1.00  0.66           H  
ATOM   1295  HA  ILE A  82       3.845   9.483 -12.759  1.00  0.66           H  
ATOM   1296  HB  ILE A  82       4.936   7.286 -12.486  1.00  0.66           H  
ATOM   1297 1HG1 ILE A  82       6.606   8.589 -10.341  1.00  0.66           H  
ATOM   1298 2HG1 ILE A  82       5.251   7.496 -10.021  1.00  0.66           H  
ATOM   1299 1HG2 ILE A  82       7.232   7.957 -13.144  1.00  0.66           H  
ATOM   1300 2HG2 ILE A  82       6.025   9.006 -13.923  1.00  0.66           H  
ATOM   1301 3HG2 ILE A  82       6.944   9.595 -12.516  1.00  0.66           H  
ATOM   1302 1HD1 ILE A  82       7.372   6.312  -9.930  1.00  0.66           H  
ATOM   1303 2HD1 ILE A  82       6.376   5.700 -11.257  1.00  0.66           H  
ATOM   1304 3HD1 ILE A  82       7.749   6.782 -11.585  1.00  0.66           H  
ATOM   1305  N   ASP A  83       2.211   8.061 -11.497  1.00  0.66           N  
ATOM   1306  CA  ASP A  83       1.167   7.422 -10.703  1.00  0.66           C  
ATOM   1307  C   ASP A  83       1.793   6.297  -9.895  1.00  0.66           C  
ATOM   1308  O   ASP A  83       2.636   5.562 -10.409  1.00  0.66           O  
ATOM   1309  CB  ASP A  83       0.013   6.907 -11.570  1.00  0.66           C  
ATOM   1310  CG  ASP A  83      -1.268   6.559 -10.759  1.00  0.66           C  
ATOM   1311  OD1 ASP A  83      -1.366   5.467 -10.218  1.00  0.66           O  
ATOM   1312  OD2 ASP A  83      -2.153   7.386 -10.725  1.00  0.66           O  
ATOM   1313  H   ASP A  83       2.171   8.030 -12.505  1.00  0.66           H  
ATOM   1314  HA  ASP A  83       0.765   8.136 -10.000  1.00  0.66           H  
ATOM   1315 1HB  ASP A  83      -0.244   7.658 -12.317  1.00  0.66           H  
ATOM   1316 2HB  ASP A  83       0.326   6.019 -12.095  1.00  0.66           H  
ATOM   1317  N   LYS A  84       1.364   6.113  -8.651  1.00  0.67           N  
ATOM   1318  CA  LYS A  84       1.887   5.021  -7.831  1.00  0.67           C  
ATOM   1319  C   LYS A  84       1.636   3.653  -8.463  1.00  0.67           C  
ATOM   1320  O   LYS A  84       2.403   2.722  -8.249  1.00  0.67           O  
ATOM   1321  CB  LYS A  84       1.296   5.077  -6.422  1.00  0.67           C  
ATOM   1322  CG  LYS A  84       1.874   6.188  -5.623  1.00  0.67           C  
ATOM   1323  CD  LYS A  84       1.120   6.487  -4.345  1.00  0.67           C  
ATOM   1324  CE  LYS A  84       1.273   5.428  -3.300  1.00  0.67           C  
ATOM   1325  NZ  LYS A  84       0.572   5.814  -2.043  1.00  0.67           N  
ATOM   1326  H   LYS A  84       0.658   6.736  -8.256  1.00  0.67           H  
ATOM   1327  HA  LYS A  84       2.966   5.154  -7.746  1.00  0.67           H  
ATOM   1328 1HB  LYS A  84       0.214   5.223  -6.481  1.00  0.67           H  
ATOM   1329 2HB  LYS A  84       1.484   4.138  -5.902  1.00  0.67           H  
ATOM   1330 1HG  LYS A  84       2.897   5.920  -5.371  1.00  0.67           H  
ATOM   1331 2HG  LYS A  84       1.887   7.081  -6.237  1.00  0.67           H  
ATOM   1332 1HD  LYS A  84       1.469   7.440  -3.932  1.00  0.67           H  
ATOM   1333 2HD  LYS A  84       0.063   6.588  -4.571  1.00  0.67           H  
ATOM   1334 1HE  LYS A  84       0.848   4.498  -3.668  1.00  0.67           H  
ATOM   1335 2HE  LYS A  84       2.328   5.276  -3.082  1.00  0.67           H  
ATOM   1336 1HZ  LYS A  84       0.684   5.082  -1.358  1.00  0.67           H  
ATOM   1337 2HZ  LYS A  84       0.971   6.693  -1.661  1.00  0.67           H  
ATOM   1338 3HZ  LYS A  84      -0.410   5.955  -2.225  1.00  0.67           H  
ATOM   1339  N   GLN A  85       0.601   3.528  -9.302  1.00  0.67           N  
ATOM   1340  CA  GLN A  85       0.278   2.253  -9.929  1.00  0.67           C  
ATOM   1341  C   GLN A  85       1.276   1.895 -11.035  1.00  0.67           C  
ATOM   1342  O   GLN A  85       1.250   0.782 -11.562  1.00  0.67           O  
ATOM   1343  CB  GLN A  85      -1.142   2.301 -10.484  1.00  0.67           C  
ATOM   1344  CG  GLN A  85      -2.190   2.444  -9.400  1.00  0.67           C  
ATOM   1345  CD  GLN A  85      -3.575   2.658  -9.944  1.00  0.67           C  
ATOM   1346  OE1 GLN A  85      -4.383   1.731 -10.108  1.00  0.67           O  
ATOM   1347  NE2 GLN A  85      -3.853   3.916 -10.242  1.00  0.67           N  
ATOM   1348  H   GLN A  85      -0.014   4.328  -9.510  1.00  0.67           H  
ATOM   1349  HA  GLN A  85       0.327   1.475  -9.169  1.00  0.67           H  
ATOM   1350 1HB  GLN A  85      -1.237   3.149 -11.166  1.00  0.67           H  
ATOM   1351 2HB  GLN A  85      -1.349   1.395 -11.050  1.00  0.67           H  
ATOM   1352 1HG  GLN A  85      -2.190   1.549  -8.782  1.00  0.67           H  
ATOM   1353 2HG  GLN A  85      -1.930   3.320  -8.798  1.00  0.67           H  
ATOM   1354 1HE2 GLN A  85      -4.740   4.172 -10.614  1.00  0.67           H  
ATOM   1355 2HE2 GLN A  85      -3.114   4.633 -10.106  1.00  0.67           H  
ATOM   1356  N   ARG A  86       2.149   2.843 -11.408  1.00  0.68           N  
ATOM   1357  CA  ARG A  86       3.172   2.585 -12.407  1.00  0.68           C  
ATOM   1358  C   ARG A  86       4.435   2.055 -11.733  1.00  0.68           C  
ATOM   1359  O   ARG A  86       5.394   1.669 -12.411  1.00  0.68           O  
ATOM   1360  CB  ARG A  86       3.485   3.834 -13.201  1.00  0.68           C  
ATOM   1361  CG  ARG A  86       2.327   4.338 -14.040  1.00  0.68           C  
ATOM   1362  CD  ARG A  86       2.657   5.588 -14.782  1.00  0.68           C  
ATOM   1363  NE  ARG A  86       1.501   6.077 -15.541  1.00  0.68           N  
ATOM   1364  CZ  ARG A  86       1.499   7.154 -16.357  1.00  0.68           C  
ATOM   1365  NH1 ARG A  86       2.592   7.861 -16.533  1.00  0.68           N  
ATOM   1366  NH2 ARG A  86       0.390   7.497 -16.985  1.00  0.68           N  
ATOM   1367  H   ARG A  86       2.139   3.757 -10.961  1.00  0.68           H  
ATOM   1368  HA  ARG A  86       2.805   1.826 -13.098  1.00  0.68           H  
ATOM   1369 1HB  ARG A  86       3.784   4.634 -12.521  1.00  0.68           H  
ATOM   1370 2HB  ARG A  86       4.325   3.645 -13.873  1.00  0.68           H  
ATOM   1371 1HG  ARG A  86       2.059   3.575 -14.769  1.00  0.68           H  
ATOM   1372 2HG  ARG A  86       1.479   4.528 -13.393  1.00  0.68           H  
ATOM   1373 1HD  ARG A  86       2.958   6.362 -14.076  1.00  0.68           H  
ATOM   1374 2HD  ARG A  86       3.473   5.394 -15.483  1.00  0.68           H  
ATOM   1375  HE  ARG A  86       0.636   5.565 -15.446  1.00  0.68           H  
ATOM   1376 1HH1 ARG A  86       3.445   7.596 -16.065  1.00  0.68           H  
ATOM   1377 2HH1 ARG A  86       2.582   8.658 -17.156  1.00  0.68           H  
ATOM   1378 1HH2 ARG A  86      -0.452   6.954 -16.860  1.00  0.68           H  
ATOM   1379 2HH2 ARG A  86       0.387   8.298 -17.598  1.00  0.68           H  
ATOM   1380  N   LEU A  87       4.447   2.030 -10.389  1.00  0.68           N  
ATOM   1381  CA  LEU A  87       5.585   1.474  -9.669  1.00  0.68           C  
ATOM   1382  C   LEU A  87       5.349  -0.025  -9.674  1.00  0.68           C  
ATOM   1383  O   LEU A  87       4.231  -0.469  -9.408  1.00  0.68           O  
ATOM   1384  CB  LEU A  87       5.642   1.992  -8.216  1.00  0.68           C  
ATOM   1385  CG  LEU A  87       5.874   3.501  -7.980  1.00  0.68           C  
ATOM   1386  CD1 LEU A  87       5.688   3.798  -6.522  1.00  0.68           C  
ATOM   1387  CD2 LEU A  87       7.269   3.857  -8.359  1.00  0.68           C  
ATOM   1388  H   LEU A  87       3.649   2.354  -9.843  1.00  0.68           H  
ATOM   1389  HA  LEU A  87       6.514   1.699 -10.192  1.00  0.68           H  
ATOM   1390 1HB  LEU A  87       4.700   1.741  -7.741  1.00  0.68           H  
ATOM   1391 2HB  LEU A  87       6.437   1.455  -7.697  1.00  0.68           H  
ATOM   1392  HG  LEU A  87       5.156   4.087  -8.564  1.00  0.68           H  
ATOM   1393 1HD1 LEU A  87       5.849   4.849  -6.336  1.00  0.68           H  
ATOM   1394 2HD1 LEU A  87       4.668   3.529  -6.240  1.00  0.68           H  
ATOM   1395 3HD1 LEU A  87       6.401   3.214  -5.937  1.00  0.68           H  
ATOM   1396 1HD2 LEU A  87       7.440   4.912  -8.168  1.00  0.68           H  
ATOM   1397 2HD2 LEU A  87       7.939   3.275  -7.763  1.00  0.68           H  
ATOM   1398 3HD2 LEU A  87       7.419   3.641  -9.401  1.00  0.68           H  
ATOM   1399  N   THR A  88       6.378  -0.812  -9.937  1.00  0.68           N  
ATOM   1400  CA  THR A  88       6.186  -2.254  -9.965  1.00  0.68           C  
ATOM   1401  C   THR A  88       6.988  -2.986  -8.900  1.00  0.68           C  
ATOM   1402  O   THR A  88       6.416  -3.724  -8.096  1.00  0.68           O  
ATOM   1403  CB  THR A  88       6.549  -2.823 -11.346  1.00  0.68           C  
ATOM   1404  OG1 THR A  88       5.728  -2.207 -12.348  1.00  0.68           O  
ATOM   1405  CG2 THR A  88       6.287  -4.310 -11.366  1.00  0.68           C  
ATOM   1406  H   THR A  88       7.284  -0.411 -10.165  1.00  0.68           H  
ATOM   1407  HA  THR A  88       5.135  -2.466  -9.784  1.00  0.68           H  
ATOM   1408  HB  THR A  88       7.602  -2.628 -11.563  1.00  0.68           H  
ATOM   1409  HG1 THR A  88       4.811  -2.207 -12.051  1.00  0.68           H  
ATOM   1410 1HG2 THR A  88       6.542  -4.716 -12.342  1.00  0.68           H  
ATOM   1411 2HG2 THR A  88       6.888  -4.790 -10.611  1.00  0.68           H  
ATOM   1412 3HG2 THR A  88       5.238  -4.498 -11.157  1.00  0.68           H  
ATOM   1413  N   ASP A  89       8.307  -2.799  -8.901  1.00  0.68           N  
ATOM   1414  CA  ASP A  89       9.151  -3.568  -7.976  1.00  0.68           C  
ATOM   1415  C   ASP A  89      10.170  -2.745  -7.224  1.00  0.68           C  
ATOM   1416  O   ASP A  89      10.988  -2.043  -7.816  1.00  0.68           O  
ATOM   1417  CB  ASP A  89       9.932  -4.681  -8.695  1.00  0.68           C  
ATOM   1418  CG  ASP A  89       9.098  -5.849  -9.228  1.00  0.68           C  
ATOM   1419  OD1 ASP A  89       8.591  -6.614  -8.445  1.00  0.68           O  
ATOM   1420  OD2 ASP A  89       8.993  -5.967 -10.426  1.00  0.68           O  
ATOM   1421  H   ASP A  89       8.701  -2.118  -9.552  1.00  0.68           H  
ATOM   1422  HA  ASP A  89       8.504  -4.038  -7.236  1.00  0.68           H  
ATOM   1423 1HB  ASP A  89      10.458  -4.247  -9.533  1.00  0.68           H  
ATOM   1424 2HB  ASP A  89      10.690  -5.077  -8.012  1.00  0.68           H  
ATOM   1425  N   LYS A  90      10.131  -2.826  -5.902  1.00  0.68           N  
ATOM   1426  CA  LYS A  90      11.138  -2.132  -5.112  1.00  0.68           C  
ATOM   1427  C   LYS A  90      12.477  -2.806  -5.356  1.00  0.68           C  
ATOM   1428  O   LYS A  90      12.562  -4.034  -5.353  1.00  0.68           O  
ATOM   1429  CB  LYS A  90      10.796  -2.121  -3.630  1.00  0.68           C  
ATOM   1430  CG  LYS A  90      11.771  -1.317  -2.787  1.00  0.68           C  
ATOM   1431  CD  LYS A  90      11.315  -1.244  -1.348  1.00  0.68           C  
ATOM   1432  CE  LYS A  90      12.300  -0.476  -0.497  1.00  0.68           C  
ATOM   1433  NZ  LYS A  90      11.824  -0.356   0.909  1.00  0.68           N  
ATOM   1434  H   LYS A  90       9.427  -3.393  -5.447  1.00  0.68           H  
ATOM   1435  HA  LYS A  90      11.222  -1.102  -5.451  1.00  0.68           H  
ATOM   1436 1HB  LYS A  90       9.804  -1.718  -3.478  1.00  0.68           H  
ATOM   1437 2HB  LYS A  90      10.795  -3.141  -3.251  1.00  0.68           H  
ATOM   1438 1HG  LYS A  90      12.761  -1.776  -2.823  1.00  0.68           H  
ATOM   1439 2HG  LYS A  90      11.848  -0.301  -3.191  1.00  0.68           H  
ATOM   1440 1HD  LYS A  90      10.348  -0.733  -1.304  1.00  0.68           H  
ATOM   1441 2HD  LYS A  90      11.199  -2.248  -0.947  1.00  0.68           H  
ATOM   1442 1HE  LYS A  90      13.263  -0.984  -0.505  1.00  0.68           H  
ATOM   1443 2HE  LYS A  90      12.432   0.510  -0.920  1.00  0.68           H  
ATOM   1444 1HZ  LYS A  90      12.494   0.174   1.446  1.00  0.68           H  
ATOM   1445 2HZ  LYS A  90      10.931   0.127   0.927  1.00  0.68           H  
ATOM   1446 3HZ  LYS A  90      11.714  -1.271   1.311  1.00  0.68           H  
ATOM   1447  N   ILE A  91      13.502  -2.008  -5.584  1.00  0.67           N  
ATOM   1448  CA  ILE A  91      14.846  -2.494  -5.828  1.00  0.67           C  
ATOM   1449  C   ILE A  91      15.722  -2.318  -4.598  1.00  0.67           C  
ATOM   1450  O   ILE A  91      16.329  -3.269  -4.102  1.00  0.67           O  
ATOM   1451  CB  ILE A  91      15.461  -1.673  -6.966  1.00  0.67           C  
ATOM   1452  CG1 ILE A  91      14.650  -1.848  -8.192  1.00  0.67           C  
ATOM   1453  CG2 ILE A  91      16.913  -2.071  -7.221  1.00  0.67           C  
ATOM   1454  CD1 ILE A  91      15.017  -0.884  -9.231  1.00  0.67           C  
ATOM   1455  H   ILE A  91      13.343  -1.011  -5.593  1.00  0.67           H  
ATOM   1456  HA  ILE A  91      14.805  -3.548  -6.095  1.00  0.67           H  
ATOM   1457  HB  ILE A  91      15.427  -0.620  -6.704  1.00  0.67           H  
ATOM   1458 1HG1 ILE A  91      14.791  -2.853  -8.565  1.00  0.67           H  
ATOM   1459 2HG1 ILE A  91      13.597  -1.710  -7.955  1.00  0.67           H  
ATOM   1460 1HG2 ILE A  91      17.319  -1.461  -8.026  1.00  0.67           H  
ATOM   1461 2HG2 ILE A  91      17.507  -1.918  -6.325  1.00  0.67           H  
ATOM   1462 3HG2 ILE A  91      16.957  -3.122  -7.503  1.00  0.67           H  
ATOM   1463 1HD1 ILE A  91      14.423  -1.012 -10.094  1.00  0.67           H  
ATOM   1464 2HD1 ILE A  91      14.853   0.098  -8.862  1.00  0.67           H  
ATOM   1465 3HD1 ILE A  91      16.063  -1.013  -9.492  1.00  0.67           H  
ATOM   1466  N   THR A  92      15.809  -1.070  -4.145  1.00  0.67           N  
ATOM   1467  CA  THR A  92      16.686  -0.711  -3.038  1.00  0.67           C  
ATOM   1468  C   THR A  92      16.228   0.552  -2.289  1.00  0.67           C  
ATOM   1469  O   THR A  92      15.089   1.004  -2.425  1.00  0.67           O  
ATOM   1470  CB  THR A  92      18.162  -0.607  -3.522  1.00  0.67           C  
ATOM   1471  OG1 THR A  92      19.020  -0.461  -2.391  1.00  0.67           O  
ATOM   1472  CG2 THR A  92      18.385   0.553  -4.503  1.00  0.67           C  
ATOM   1473  H   THR A  92      15.232  -0.360  -4.593  1.00  0.67           H  
ATOM   1474  HA  THR A  92      16.659  -1.529  -2.318  1.00  0.67           H  
ATOM   1475  HB  THR A  92      18.426  -1.532  -4.035  1.00  0.67           H  
ATOM   1476  HG1 THR A  92      19.883  -0.095  -2.684  1.00  0.67           H  
ATOM   1477 1HG2 THR A  92      19.429   0.561  -4.814  1.00  0.67           H  
ATOM   1478 2HG2 THR A  92      17.759   0.413  -5.375  1.00  0.67           H  
ATOM   1479 3HG2 THR A  92      18.147   1.502  -4.029  1.00  0.67           H  
ATOM   1480  N   HIS A  93      17.128   1.084  -1.468  1.00  0.68           N  
ATOM   1481  CA  HIS A  93      16.929   2.284  -0.669  1.00  0.68           C  
ATOM   1482  C   HIS A  93      18.292   2.958  -0.509  1.00  0.68           C  
ATOM   1483  O   HIS A  93      19.281   2.315  -0.148  1.00  0.68           O  
ATOM   1484  CB  HIS A  93      16.361   1.949   0.719  1.00  0.68           C  
ATOM   1485  CG  HIS A  93      15.927   3.140   1.531  1.00  0.68           C  
ATOM   1486  ND1 HIS A  93      14.676   3.707   1.408  1.00  0.68           N  
ATOM   1487  CD2 HIS A  93      16.577   3.869   2.472  1.00  0.68           C  
ATOM   1488  CE1 HIS A  93      14.569   4.724   2.238  1.00  0.68           C  
ATOM   1489  NE2 HIS A  93      15.709   4.850   2.901  1.00  0.68           N  
ATOM   1490  H   HIS A  93      18.020   0.622  -1.436  1.00  0.68           H  
ATOM   1491  HA  HIS A  93      16.268   2.977  -1.175  1.00  0.68           H  
ATOM   1492 1HB  HIS A  93      15.492   1.299   0.596  1.00  0.68           H  
ATOM   1493 2HB  HIS A  93      17.103   1.400   1.292  1.00  0.68           H  
ATOM   1494  HD1 HIS A  93      13.897   3.381   0.823  1.00  0.68           H  
ATOM   1495  HD2 HIS A  93      17.579   3.802   2.896  1.00  0.68           H  
ATOM   1496  HE1 HIS A  93      13.644   5.292   2.277  1.00  0.68           H  
ATOM   1497  N   LEU A  94      18.339   4.255  -0.763  1.00  0.69           N  
ATOM   1498  CA  LEU A  94      19.576   5.017  -0.662  1.00  0.69           C  
ATOM   1499  C   LEU A  94      20.011   5.261   0.778  1.00  0.69           C  
ATOM   1500  O   LEU A  94      19.181   5.500   1.652  1.00  0.69           O  
ATOM   1501  CB  LEU A  94      19.374   6.340  -1.364  1.00  0.69           C  
ATOM   1502  CG  LEU A  94      19.632   6.353  -2.836  1.00  0.69           C  
ATOM   1503  CD1 LEU A  94      18.775   5.363  -3.511  1.00  0.69           C  
ATOM   1504  CD2 LEU A  94      19.370   7.734  -3.352  1.00  0.69           C  
ATOM   1505  H   LEU A  94      17.483   4.726  -1.061  1.00  0.69           H  
ATOM   1506  HA  LEU A  94      20.364   4.460  -1.170  1.00  0.69           H  
ATOM   1507 1HB  LEU A  94      18.346   6.663  -1.202  1.00  0.69           H  
ATOM   1508 2HB  LEU A  94      20.053   7.064  -0.917  1.00  0.69           H  
ATOM   1509  HG  LEU A  94      20.609   6.094  -3.019  1.00  0.69           H  
ATOM   1510 1HD1 LEU A  94      18.974   5.392  -4.580  1.00  0.69           H  
ATOM   1511 2HD1 LEU A  94      18.988   4.365  -3.127  1.00  0.69           H  
ATOM   1512 3HD1 LEU A  94      17.744   5.607  -3.317  1.00  0.69           H  
ATOM   1513 1HD2 LEU A  94      19.560   7.764  -4.414  1.00  0.69           H  
ATOM   1514 2HD2 LEU A  94      18.353   7.985  -3.165  1.00  0.69           H  
ATOM   1515 3HD2 LEU A  94      20.007   8.449  -2.845  1.00  0.69           H  
ATOM   1516  N   ASP A  95      21.322   5.218   1.028  1.00  0.70           N  
ATOM   1517  CA  ASP A  95      21.810   5.484   2.378  1.00  0.70           C  
ATOM   1518  C   ASP A  95      21.910   6.987   2.612  1.00  0.70           C  
ATOM   1519  O   ASP A  95      21.615   7.767   1.705  1.00  0.70           O  
ATOM   1520  CB  ASP A  95      23.169   4.780   2.614  1.00  0.70           C  
ATOM   1521  CG  ASP A  95      24.411   5.338   1.808  1.00  0.70           C  
ATOM   1522  OD1 ASP A  95      24.346   6.447   1.308  1.00  0.70           O  
ATOM   1523  OD2 ASP A  95      25.414   4.626   1.703  1.00  0.70           O  
ATOM   1524  H   ASP A  95      21.969   4.997   0.285  1.00  0.70           H  
ATOM   1525  HA  ASP A  95      21.092   5.076   3.091  1.00  0.70           H  
ATOM   1526 1HB  ASP A  95      23.408   4.817   3.676  1.00  0.70           H  
ATOM   1527 2HB  ASP A  95      23.058   3.724   2.355  1.00  0.70           H  
ATOM   1528  N   GLU A  96      22.357   7.385   3.808  1.00  0.71           N  
ATOM   1529  CA  GLU A  96      22.420   8.801   4.178  1.00  0.71           C  
ATOM   1530  C   GLU A  96      23.388   9.643   3.348  1.00  0.71           C  
ATOM   1531  O   GLU A  96      23.112  10.812   3.065  1.00  0.71           O  
ATOM   1532  CB  GLU A  96      22.790   8.922   5.659  1.00  0.71           C  
ATOM   1533  CG  GLU A  96      21.697   8.451   6.619  1.00  0.71           C  
ATOM   1534  CD  GLU A  96      22.099   8.538   8.077  1.00  0.71           C  
ATOM   1535  OE1 GLU A  96      23.244   8.820   8.346  1.00  0.71           O  
ATOM   1536  OE2 GLU A  96      21.256   8.326   8.918  1.00  0.71           O  
ATOM   1537  H   GLU A  96      22.612   6.692   4.492  1.00  0.71           H  
ATOM   1538  HA  GLU A  96      21.425   9.219   4.046  1.00  0.71           H  
ATOM   1539 1HB  GLU A  96      23.689   8.340   5.860  1.00  0.71           H  
ATOM   1540 2HB  GLU A  96      23.015   9.963   5.893  1.00  0.71           H  
ATOM   1541 1HG  GLU A  96      20.807   9.060   6.464  1.00  0.71           H  
ATOM   1542 2HG  GLU A  96      21.442   7.419   6.380  1.00  0.71           H  
ATOM   1543  N   ASP A  97      24.521   9.069   2.956  1.00  0.71           N  
ATOM   1544  CA  ASP A  97      25.509   9.826   2.201  1.00  0.71           C  
ATOM   1545  C   ASP A  97      24.987  10.085   0.799  1.00  0.71           C  
ATOM   1546  O   ASP A  97      25.085  11.201   0.278  1.00  0.71           O  
ATOM   1547  CB  ASP A  97      26.836   9.067   2.129  1.00  0.71           C  
ATOM   1548  CG  ASP A  97      27.988   9.893   1.534  1.00  0.71           C  
ATOM   1549  OD1 ASP A  97      28.368  10.867   2.142  1.00  0.71           O  
ATOM   1550  OD2 ASP A  97      28.459   9.571   0.446  1.00  0.71           O  
ATOM   1551  H   ASP A  97      24.689   8.093   3.170  1.00  0.71           H  
ATOM   1552  HA  ASP A  97      25.671  10.785   2.695  1.00  0.71           H  
ATOM   1553 1HB  ASP A  97      27.119   8.739   3.128  1.00  0.71           H  
ATOM   1554 2HB  ASP A  97      26.696   8.166   1.523  1.00  0.71           H  
ATOM   1555  N   LEU A  98      24.409   9.052   0.194  1.00  0.70           N  
ATOM   1556  CA  LEU A  98      23.878   9.198  -1.141  1.00  0.70           C  
ATOM   1557  C   LEU A  98      22.655  10.109  -1.102  1.00  0.70           C  
ATOM   1558  O   LEU A  98      22.527  10.975  -1.967  1.00  0.70           O  
ATOM   1559  CB  LEU A  98      23.671   7.824  -1.780  1.00  0.70           C  
ATOM   1560  CG  LEU A  98      23.141   7.800  -3.218  1.00  0.70           C  
ATOM   1561  CD1 LEU A  98      23.998   8.636  -4.137  1.00  0.70           C  
ATOM   1562  CD2 LEU A  98      23.218   6.367  -3.716  1.00  0.70           C  
ATOM   1563  H   LEU A  98      24.351   8.144   0.667  1.00  0.70           H  
ATOM   1564  HA  LEU A  98      24.632   9.695  -1.747  1.00  0.70           H  
ATOM   1565 1HB  LEU A  98      24.620   7.286  -1.761  1.00  0.70           H  
ATOM   1566 2HB  LEU A  98      22.962   7.269  -1.156  1.00  0.70           H  
ATOM   1567  HG  LEU A  98      22.145   8.168  -3.236  1.00  0.70           H  
ATOM   1568 1HD1 LEU A  98      23.601   8.572  -5.151  1.00  0.70           H  
ATOM   1569 2HD1 LEU A  98      23.985   9.671  -3.804  1.00  0.70           H  
ATOM   1570 3HD1 LEU A  98      25.024   8.266  -4.132  1.00  0.70           H  
ATOM   1571 1HD2 LEU A  98      22.839   6.319  -4.721  1.00  0.70           H  
ATOM   1572 2HD2 LEU A  98      24.260   6.051  -3.701  1.00  0.70           H  
ATOM   1573 3HD2 LEU A  98      22.660   5.703  -3.085  1.00  0.70           H  
ATOM   1574  N   MET A  99      21.765   9.974  -0.104  1.00  0.69           N  
ATOM   1575  CA  MET A  99      20.649  10.913  -0.069  1.00  0.69           C  
ATOM   1576  C   MET A  99      21.135  12.342   0.117  1.00  0.69           C  
ATOM   1577  O   MET A  99      20.566  13.256  -0.472  1.00  0.69           O  
ATOM   1578  CB  MET A  99      19.626  10.584   1.019  1.00  0.69           C  
ATOM   1579  CG  MET A  99      18.761   9.410   0.712  1.00  0.69           C  
ATOM   1580  SD  MET A  99      17.866   9.649  -0.865  1.00  0.69           S  
ATOM   1581  CE  MET A  99      16.756  11.015  -0.571  1.00  0.69           C  
ATOM   1582  H   MET A  99      21.854   9.245   0.604  1.00  0.69           H  
ATOM   1583  HA  MET A  99      20.138  10.861  -1.025  1.00  0.69           H  
ATOM   1584 1HB  MET A  99      20.156  10.366   1.949  1.00  0.69           H  
ATOM   1585 2HB  MET A  99      18.989  11.449   1.197  1.00  0.69           H  
ATOM   1586 1HG  MET A  99      19.367   8.519   0.652  1.00  0.69           H  
ATOM   1587 2HG  MET A  99      18.030   9.266   1.507  1.00  0.69           H  
ATOM   1588 1HE  MET A  99      16.179  11.215  -1.476  1.00  0.69           H  
ATOM   1589 2HE  MET A  99      16.080  10.765   0.246  1.00  0.69           H  
ATOM   1590 3HE  MET A  99      17.335  11.906  -0.306  1.00  0.69           H  
ATOM   1591  N   ALA A 100      22.203  12.559   0.891  1.00  0.67           N  
ATOM   1592  CA  ALA A 100      22.725  13.910   1.042  1.00  0.67           C  
ATOM   1593  C   ALA A 100      23.183  14.459  -0.312  1.00  0.67           C  
ATOM   1594  O   ALA A 100      22.912  15.613  -0.655  1.00  0.67           O  
ATOM   1595  CB  ALA A 100      23.875  13.926   2.034  1.00  0.67           C  
ATOM   1596  H   ALA A 100      22.647  11.796   1.406  1.00  0.67           H  
ATOM   1597  HA  ALA A 100      21.922  14.544   1.413  1.00  0.67           H  
ATOM   1598 1HB  ALA A 100      24.242  14.941   2.152  1.00  0.67           H  
ATOM   1599 2HB  ALA A 100      23.530  13.545   2.995  1.00  0.67           H  
ATOM   1600 3HB  ALA A 100      24.678  13.291   1.666  1.00  0.67           H  
ATOM   1601  N   LYS A 101      23.823  13.607  -1.123  1.00  0.65           N  
ATOM   1602  CA  LYS A 101      24.289  14.043  -2.435  1.00  0.65           C  
ATOM   1603  C   LYS A 101      23.110  14.352  -3.355  1.00  0.65           C  
ATOM   1604  O   LYS A 101      23.128  15.350  -4.090  1.00  0.65           O  
ATOM   1605  CB  LYS A 101      25.199  12.982  -3.050  1.00  0.65           C  
ATOM   1606  CG  LYS A 101      26.565  12.851  -2.391  1.00  0.65           C  
ATOM   1607  CD  LYS A 101      27.427  11.803  -3.096  1.00  0.65           C  
ATOM   1608  CE  LYS A 101      28.857  11.809  -2.549  1.00  0.65           C  
ATOM   1609  NZ  LYS A 101      28.919  11.354  -1.142  1.00  0.65           N  
ATOM   1610  H   LYS A 101      24.032  12.661  -0.797  1.00  0.65           H  
ATOM   1611  HA  LYS A 101      24.863  14.960  -2.310  1.00  0.65           H  
ATOM   1612 1HB  LYS A 101      24.709  12.012  -2.991  1.00  0.65           H  
ATOM   1613 2HB  LYS A 101      25.353  13.205  -4.103  1.00  0.65           H  
ATOM   1614 1HG  LYS A 101      27.076  13.811  -2.419  1.00  0.65           H  
ATOM   1615 2HG  LYS A 101      26.437  12.558  -1.350  1.00  0.65           H  
ATOM   1616 1HD  LYS A 101      26.992  10.813  -2.926  1.00  0.65           H  
ATOM   1617 2HD  LYS A 101      27.444  11.996  -4.166  1.00  0.65           H  
ATOM   1618 1HE  LYS A 101      29.478  11.155  -3.160  1.00  0.65           H  
ATOM   1619 2HE  LYS A 101      29.250  12.824  -2.609  1.00  0.65           H  
ATOM   1620 1HZ  LYS A 101      29.859  11.366  -0.794  1.00  0.65           H  
ATOM   1621 2HZ  LYS A 101      28.356  11.948  -0.550  1.00  0.65           H  
ATOM   1622 3HZ  LYS A 101      28.572  10.393  -1.045  1.00  0.65           H  
ATOM   1623  N   VAL A 102      22.064  13.526  -3.272  1.00  0.63           N  
ATOM   1624  CA  VAL A 102      20.858  13.730  -4.061  1.00  0.63           C  
ATOM   1625  C   VAL A 102      20.172  15.012  -3.666  1.00  0.63           C  
ATOM   1626  O   VAL A 102      19.793  15.799  -4.530  1.00  0.63           O  
ATOM   1627  CB  VAL A 102      19.878  12.559  -3.894  1.00  0.63           C  
ATOM   1628  CG1 VAL A 102      18.551  12.907  -4.545  1.00  0.63           C  
ATOM   1629  CG2 VAL A 102      20.458  11.319  -4.554  1.00  0.63           C  
ATOM   1630  H   VAL A 102      22.125  12.715  -2.655  1.00  0.63           H  
ATOM   1631  HA  VAL A 102      21.118  13.799  -5.106  1.00  0.63           H  
ATOM   1632  HB  VAL A 102      19.704  12.382  -2.835  1.00  0.63           H  
ATOM   1633 1HG1 VAL A 102      17.863  12.092  -4.418  1.00  0.63           H  
ATOM   1634 2HG1 VAL A 102      18.137  13.803  -4.077  1.00  0.63           H  
ATOM   1635 3HG1 VAL A 102      18.710  13.089  -5.596  1.00  0.63           H  
ATOM   1636 1HG2 VAL A 102      19.764  10.495  -4.433  1.00  0.63           H  
ATOM   1637 2HG2 VAL A 102      20.615  11.516  -5.615  1.00  0.63           H  
ATOM   1638 3HG2 VAL A 102      21.402  11.060  -4.097  1.00  0.63           H  
ATOM   1639  N   ASN A 103      20.034  15.246  -2.368  1.00  0.62           N  
ATOM   1640  CA  ASN A 103      19.373  16.436  -1.880  1.00  0.62           C  
ATOM   1641  C   ASN A 103      20.106  17.701  -2.305  1.00  0.62           C  
ATOM   1642  O   ASN A 103      19.482  18.674  -2.723  1.00  0.62           O  
ATOM   1643  CB  ASN A 103      19.241  16.355  -0.375  1.00  0.62           C  
ATOM   1644  CG  ASN A 103      18.197  15.343   0.030  1.00  0.62           C  
ATOM   1645  OD1 ASN A 103      17.310  14.982  -0.771  1.00  0.62           O  
ATOM   1646  ND2 ASN A 103      18.287  14.871   1.251  1.00  0.62           N  
ATOM   1647  H   ASN A 103      20.377  14.562  -1.698  1.00  0.62           H  
ATOM   1648  HA  ASN A 103      18.374  16.473  -2.313  1.00  0.62           H  
ATOM   1649 1HB  ASN A 103      20.203  16.064   0.055  1.00  0.62           H  
ATOM   1650 2HB  ASN A 103      18.978  17.332   0.028  1.00  0.62           H  
ATOM   1651 1HD2 ASN A 103      17.632  14.194   1.580  1.00  0.62           H  
ATOM   1652 2HD2 ASN A 103      19.021  15.186   1.851  1.00  0.62           H  
ATOM   1653  N   LYS A 104      21.438  17.689  -2.284  1.00  0.62           N  
ATOM   1654  CA  LYS A 104      22.140  18.893  -2.708  1.00  0.62           C  
ATOM   1655  C   LYS A 104      21.931  19.130  -4.202  1.00  0.62           C  
ATOM   1656  O   LYS A 104      21.636  20.252  -4.631  1.00  0.62           O  
ATOM   1657  CB  LYS A 104      23.626  18.766  -2.389  1.00  0.62           C  
ATOM   1658  CG  LYS A 104      23.946  18.832  -0.896  1.00  0.62           C  
ATOM   1659  CD  LYS A 104      25.429  18.648  -0.638  1.00  0.62           C  
ATOM   1660  CE  LYS A 104      25.742  18.692   0.850  1.00  0.62           C  
ATOM   1661  NZ  LYS A 104      27.193  18.483   1.116  1.00  0.62           N  
ATOM   1662  H   LYS A 104      21.952  16.880  -1.929  1.00  0.62           H  
ATOM   1663  HA  LYS A 104      21.730  19.747  -2.167  1.00  0.62           H  
ATOM   1664 1HB  LYS A 104      23.992  17.806  -2.763  1.00  0.62           H  
ATOM   1665 2HB  LYS A 104      24.180  19.554  -2.897  1.00  0.62           H  
ATOM   1666 1HG  LYS A 104      23.629  19.798  -0.501  1.00  0.62           H  
ATOM   1667 2HG  LYS A 104      23.395  18.052  -0.377  1.00  0.62           H  
ATOM   1668 1HD  LYS A 104      25.740  17.679  -1.036  1.00  0.62           H  
ATOM   1669 2HD  LYS A 104      25.990  19.429  -1.147  1.00  0.62           H  
ATOM   1670 1HE  LYS A 104      25.446  19.661   1.248  1.00  0.62           H  
ATOM   1671 2HE  LYS A 104      25.173  17.911   1.357  1.00  0.62           H  
ATOM   1672 1HZ  LYS A 104      27.363  18.519   2.111  1.00  0.62           H  
ATOM   1673 2HZ  LYS A 104      27.472  17.581   0.758  1.00  0.62           H  
ATOM   1674 3HZ  LYS A 104      27.727  19.207   0.657  1.00  0.62           H  
ATOM   1675  N   ALA A 105      22.033  18.061  -4.993  1.00  0.62           N  
ATOM   1676  CA  ALA A 105      21.823  18.144  -6.431  1.00  0.62           C  
ATOM   1677  C   ALA A 105      20.386  18.582  -6.743  1.00  0.62           C  
ATOM   1678  O   ALA A 105      20.142  19.335  -7.695  1.00  0.62           O  
ATOM   1679  CB  ALA A 105      22.162  16.809  -7.049  1.00  0.62           C  
ATOM   1680  H   ALA A 105      22.283  17.153  -4.595  1.00  0.62           H  
ATOM   1681  HA  ALA A 105      22.496  18.898  -6.840  1.00  0.62           H  
ATOM   1682 1HB  ALA A 105      22.042  16.853  -8.122  1.00  0.62           H  
ATOM   1683 2HB  ALA A 105      23.196  16.565  -6.815  1.00  0.62           H  
ATOM   1684 3HB  ALA A 105      21.519  16.053  -6.626  1.00  0.62           H  
ATOM   1685  N   LEU A 106      19.434  18.138  -5.917  1.00  0.63           N  
ATOM   1686  CA  LEU A 106      18.023  18.468  -6.063  1.00  0.63           C  
ATOM   1687  C   LEU A 106      17.819  19.954  -5.838  1.00  0.63           C  
ATOM   1688  O   LEU A 106      17.184  20.626  -6.648  1.00  0.63           O  
ATOM   1689  CB  LEU A 106      17.192  17.638  -5.082  1.00  0.63           C  
ATOM   1690  CG  LEU A 106      15.721  17.834  -5.088  1.00  0.63           C  
ATOM   1691  CD1 LEU A 106      15.210  17.512  -6.430  1.00  0.63           C  
ATOM   1692  CD2 LEU A 106      15.097  16.901  -4.055  1.00  0.63           C  
ATOM   1693  H   LEU A 106      19.693  17.503  -5.165  1.00  0.63           H  
ATOM   1694  HA  LEU A 106      17.711  18.225  -7.077  1.00  0.63           H  
ATOM   1695 1HB  LEU A 106      17.391  16.582  -5.264  1.00  0.63           H  
ATOM   1696 2HB  LEU A 106      17.531  17.871  -4.084  1.00  0.63           H  
ATOM   1697  HG  LEU A 106      15.485  18.866  -4.853  1.00  0.63           H  
ATOM   1698 1HD1 LEU A 106      14.130  17.643  -6.451  1.00  0.63           H  
ATOM   1699 2HD1 LEU A 106      15.670  18.164  -7.172  1.00  0.63           H  
ATOM   1700 3HD1 LEU A 106      15.458  16.482  -6.640  1.00  0.63           H  
ATOM   1701 1HD2 LEU A 106      14.013  17.024  -4.052  1.00  0.63           H  
ATOM   1702 2HD2 LEU A 106      15.344  15.866  -4.305  1.00  0.63           H  
ATOM   1703 3HD2 LEU A 106      15.494  17.139  -3.068  1.00  0.63           H  
ATOM   1704  N   GLU A 107      18.410  20.495  -4.775  1.00  0.65           N  
ATOM   1705  CA  GLU A 107      18.284  21.921  -4.528  1.00  0.65           C  
ATOM   1706  C   GLU A 107      18.875  22.722  -5.697  1.00  0.65           C  
ATOM   1707  O   GLU A 107      18.340  23.764  -6.100  1.00  0.65           O  
ATOM   1708  CB  GLU A 107      18.927  22.300  -3.191  1.00  0.65           C  
ATOM   1709  CG  GLU A 107      18.136  21.848  -1.953  1.00  0.65           C  
ATOM   1710  CD  GLU A 107      18.781  22.243  -0.624  1.00  0.65           C  
ATOM   1711  OE1 GLU A 107      19.908  22.682  -0.623  1.00  0.65           O  
ATOM   1712  OE2 GLU A 107      18.124  22.119   0.387  1.00  0.65           O  
ATOM   1713  H   GLU A 107      18.928  19.903  -4.122  1.00  0.65           H  
ATOM   1714  HA  GLU A 107      17.223  22.160  -4.462  1.00  0.65           H  
ATOM   1715 1HB  GLU A 107      19.929  21.870  -3.133  1.00  0.65           H  
ATOM   1716 2HB  GLU A 107      19.023  23.352  -3.143  1.00  0.65           H  
ATOM   1717 1HG  GLU A 107      17.141  22.289  -2.003  1.00  0.65           H  
ATOM   1718 2HG  GLU A 107      18.024  20.765  -1.989  1.00  0.65           H  
ATOM   1719  N   VAL A 108      19.952  22.226  -6.300  1.00  0.67           N  
ATOM   1720  CA  VAL A 108      20.477  22.911  -7.475  1.00  0.67           C  
ATOM   1721  C   VAL A 108      19.494  22.815  -8.654  1.00  0.67           C  
ATOM   1722  O   VAL A 108      19.150  23.820  -9.284  1.00  0.67           O  
ATOM   1723  CB  VAL A 108      21.837  22.320  -7.898  1.00  0.67           C  
ATOM   1724  CG1 VAL A 108      22.266  22.915  -9.223  1.00  0.67           C  
ATOM   1725  CG2 VAL A 108      22.875  22.628  -6.820  1.00  0.67           C  
ATOM   1726  H   VAL A 108      20.414  21.393  -5.928  1.00  0.67           H  
ATOM   1727  HA  VAL A 108      20.620  23.955  -7.224  1.00  0.67           H  
ATOM   1728  HB  VAL A 108      21.744  21.245  -8.027  1.00  0.67           H  
ATOM   1729 1HG1 VAL A 108      23.218  22.497  -9.519  1.00  0.67           H  
ATOM   1730 2HG1 VAL A 108      21.520  22.688  -9.983  1.00  0.67           H  
ATOM   1731 3HG1 VAL A 108      22.362  23.998  -9.115  1.00  0.67           H  
ATOM   1732 1HG2 VAL A 108      23.839  22.213  -7.109  1.00  0.67           H  
ATOM   1733 2HG2 VAL A 108      22.967  23.711  -6.704  1.00  0.67           H  
ATOM   1734 3HG2 VAL A 108      22.560  22.191  -5.878  1.00  0.67           H  
ATOM   1735  N   SER A 109      18.979  21.609  -8.899  1.00  0.72           N  
ATOM   1736  CA  SER A 109      18.070  21.315 -10.006  1.00  0.72           C  
ATOM   1737  C   SER A 109      16.795  22.139  -9.961  1.00  0.72           C  
ATOM   1738  O   SER A 109      16.287  22.579 -10.993  1.00  0.72           O  
ATOM   1739  CB  SER A 109      17.671  19.857  -9.957  1.00  0.72           C  
ATOM   1740  OG  SER A 109      18.782  19.038 -10.138  1.00  0.72           O  
ATOM   1741  H   SER A 109      19.279  20.834  -8.314  1.00  0.72           H  
ATOM   1742  HA  SER A 109      18.589  21.526 -10.941  1.00  0.72           H  
ATOM   1743 1HB  SER A 109      17.203  19.637  -9.006  1.00  0.72           H  
ATOM   1744 2HB  SER A 109      16.938  19.654 -10.735  1.00  0.72           H  
ATOM   1745  HG  SER A 109      19.371  19.216  -9.360  1.00  0.72           H  
ATOM   1746  N   LEU A 110      16.290  22.358  -8.756  1.00  0.81           N  
ATOM   1747  CA  LEU A 110      15.052  23.082  -8.541  1.00  0.81           C  
ATOM   1748  C   LEU A 110      15.236  24.602  -8.496  1.00  0.81           C  
ATOM   1749  O   LEU A 110      14.263  25.334  -8.308  1.00  0.81           O  
ATOM   1750  CB  LEU A 110      14.423  22.619  -7.229  1.00  0.81           C  
ATOM   1751  CG  LEU A 110      14.004  21.136  -7.161  1.00  0.81           C  
ATOM   1752  CD1 LEU A 110      13.510  20.842  -5.760  1.00  0.81           C  
ATOM   1753  CD2 LEU A 110      12.952  20.837  -8.205  1.00  0.81           C  
ATOM   1754  H   LEU A 110      16.763  21.945  -7.953  1.00  0.81           H  
ATOM   1755  HA  LEU A 110      14.376  22.846  -9.360  1.00  0.81           H  
ATOM   1756 1HB  LEU A 110      15.160  22.771  -6.440  1.00  0.81           H  
ATOM   1757 2HB  LEU A 110      13.553  23.235  -7.016  1.00  0.81           H  
ATOM   1758  HG  LEU A 110      14.864  20.509  -7.352  1.00  0.81           H  
ATOM   1759 1HD1 LEU A 110      13.227  19.797  -5.682  1.00  0.81           H  
ATOM   1760 2HD1 LEU A 110      14.309  21.059  -5.047  1.00  0.81           H  
ATOM   1761 3HD1 LEU A 110      12.648  21.468  -5.541  1.00  0.81           H  
ATOM   1762 1HD2 LEU A 110      12.675  19.781  -8.146  1.00  0.81           H  
ATOM   1763 2HD2 LEU A 110      12.073  21.455  -8.027  1.00  0.81           H  
ATOM   1764 3HD2 LEU A 110      13.355  21.050  -9.195  1.00  0.81           H  
ATOM   1765  N   GLY A 111      16.476  25.086  -8.632  1.00  0.98           N  
ATOM   1766  CA  GLY A 111      16.742  26.519  -8.587  1.00  0.98           C  
ATOM   1767  C   GLY A 111      16.830  27.102  -7.175  1.00  0.98           C  
ATOM   1768  O   GLY A 111      16.693  28.314  -6.997  1.00  0.98           O  
ATOM   1769  H   GLY A 111      17.269  24.465  -8.801  1.00  0.98           H  
ATOM   1770 1HA  GLY A 111      17.681  26.710  -9.109  1.00  0.98           H  
ATOM   1771 2HA  GLY A 111      15.966  27.040  -9.145  1.00  0.98           H  
ATOM   1772  N   VAL A 112      17.026  26.250  -6.170  1.00  1.25           N  
ATOM   1773  CA  VAL A 112      17.114  26.694  -4.785  1.00  1.25           C  
ATOM   1774  C   VAL A 112      18.545  27.142  -4.493  1.00  1.25           C  
ATOM   1775  O   VAL A 112      18.777  28.167  -3.847  1.00  1.25           O  
ATOM   1776  CB  VAL A 112      16.706  25.556  -3.837  1.00  1.25           C  
ATOM   1777  CG1 VAL A 112      16.881  25.973  -2.395  1.00  1.25           C  
ATOM   1778  CG2 VAL A 112      15.286  25.129  -4.147  1.00  1.25           C  
ATOM   1779  H   VAL A 112      17.163  25.261  -6.361  1.00  1.25           H  
ATOM   1780  HA  VAL A 112      16.439  27.536  -4.638  1.00  1.25           H  
ATOM   1781  HB  VAL A 112      17.361  24.727  -3.998  1.00  1.25           H  
ATOM   1782 1HG1 VAL A 112      16.616  25.139  -1.742  1.00  1.25           H  
ATOM   1783 2HG1 VAL A 112      17.913  26.253  -2.218  1.00  1.25           H  
ATOM   1784 3HG1 VAL A 112      16.235  26.823  -2.182  1.00  1.25           H  
ATOM   1785 1HG2 VAL A 112      15.004  24.300  -3.499  1.00  1.25           H  
ATOM   1786 2HG2 VAL A 112      14.612  25.968  -3.985  1.00  1.25           H  
ATOM   1787 3HG2 VAL A 112      15.229  24.814  -5.187  1.00  1.25           H  
ATOM   1788  N   VAL A 113      19.501  26.344  -4.969  1.00  1.68           N  
ATOM   1789  CA  VAL A 113      20.927  26.602  -4.785  1.00  1.68           C  
ATOM   1790  C   VAL A 113      21.667  26.881  -6.090  1.00  1.68           C  
ATOM   1791  O   VAL A 113      21.544  26.143  -7.064  1.00  1.68           O  
ATOM   1792  CB  VAL A 113      21.570  25.420  -4.039  1.00  1.68           C  
ATOM   1793  CG1 VAL A 113      23.055  25.572  -3.934  1.00  1.68           C  
ATOM   1794  CG2 VAL A 113      20.996  25.375  -2.650  1.00  1.68           C  
ATOM   1795  H   VAL A 113      19.205  25.513  -5.479  1.00  1.68           H  
ATOM   1796  HA  VAL A 113      21.024  27.484  -4.151  1.00  1.68           H  
ATOM   1797  HB  VAL A 113      21.349  24.492  -4.569  1.00  1.68           H  
ATOM   1798 1HG1 VAL A 113      23.466  24.722  -3.389  1.00  1.68           H  
ATOM   1799 2HG1 VAL A 113      23.475  25.584  -4.930  1.00  1.68           H  
ATOM   1800 3HG1 VAL A 113      23.294  26.489  -3.411  1.00  1.68           H  
ATOM   1801 1HG2 VAL A 113      21.422  24.532  -2.099  1.00  1.68           H  
ATOM   1802 2HG2 VAL A 113      21.229  26.304  -2.131  1.00  1.68           H  
ATOM   1803 3HG2 VAL A 113      19.934  25.261  -2.696  1.00  1.68           H  
ATOM   1804  N   GLU A 114      22.407  27.992  -6.101  1.00  2.28           N  
ATOM   1805  CA  GLU A 114      23.186  28.431  -7.262  1.00  2.28           C  
ATOM   1806  C   GLU A 114      24.672  28.061  -7.178  1.00  2.28           C  
ATOM   1807  O   GLU A 114      25.453  28.418  -8.063  1.00  2.28           O  
ATOM   1808  CB  GLU A 114      23.048  29.947  -7.435  1.00  2.28           C  
ATOM   1809  CG  GLU A 114      21.622  30.420  -7.750  1.00  2.28           C  
ATOM   1810  CD  GLU A 114      21.501  31.926  -7.921  1.00  2.28           C  
ATOM   1811  OE1 GLU A 114      22.485  32.610  -7.766  1.00  2.28           O  
ATOM   1812  OE2 GLU A 114      20.418  32.383  -8.208  1.00  2.28           O  
ATOM   1813  H   GLU A 114      22.433  28.558  -5.263  1.00  2.28           H  
ATOM   1814  HA  GLU A 114      22.774  27.946  -8.147  1.00  2.28           H  
ATOM   1815 1HB  GLU A 114      23.377  30.448  -6.523  1.00  2.28           H  
ATOM   1816 2HB  GLU A 114      23.699  30.282  -8.243  1.00  2.28           H  
ATOM   1817 1HG  GLU A 114      21.288  29.934  -8.667  1.00  2.28           H  
ATOM   1818 2HG  GLU A 114      20.962  30.098  -6.944  1.00  2.28           H  
ATOM   1819  N   PHE A 115      25.051  27.392  -6.097  1.00  3.02           N  
ATOM   1820  CA  PHE A 115      26.431  27.000  -5.852  1.00  3.02           C  
ATOM   1821  C   PHE A 115      26.724  25.618  -6.439  1.00  3.02           C  
ATOM   1822  O   PHE A 115      27.810  25.386  -6.969  1.00  3.02           O  
ATOM   1823  OXT PHE A 115      25.991  24.680  -6.137  1.00  3.02           O  
ATOM   1824  CB  PHE A 115      26.723  26.996  -4.348  1.00  3.02           C  
ATOM   1825  CG  PHE A 115      26.700  28.369  -3.713  1.00  3.02           C  
ATOM   1826  CD1 PHE A 115      25.659  28.736  -2.868  1.00  3.02           C  
ATOM   1827  CD2 PHE A 115      27.708  29.295  -3.960  1.00  3.02           C  
ATOM   1828  CE1 PHE A 115      25.628  29.988  -2.281  1.00  3.02           C  
ATOM   1829  CE2 PHE A 115      27.678  30.549  -3.372  1.00  3.02           C  
ATOM   1830  CZ  PHE A 115      26.637  30.894  -2.533  1.00  3.02           C  
ATOM   1831  H   PHE A 115      24.344  27.146  -5.425  1.00  3.02           H  
ATOM   1832  HA  PHE A 115      27.089  27.726  -6.333  1.00  3.02           H  
ATOM   1833 1HB  PHE A 115      25.998  26.370  -3.830  1.00  3.02           H  
ATOM   1834 2HB  PHE A 115      27.706  26.562  -4.173  1.00  3.02           H  
ATOM   1835  HD1 PHE A 115      24.864  28.025  -2.661  1.00  3.02           H  
ATOM   1836  HD2 PHE A 115      28.532  29.024  -4.622  1.00  3.02           H  
ATOM   1837  HE1 PHE A 115      24.807  30.260  -1.616  1.00  3.02           H  
ATOM   1838  HE2 PHE A 115      28.475  31.266  -3.570  1.00  3.02           H  
ATOM   1839  HZ  PHE A 115      26.613  31.881  -2.068  1.00  3.02           H  
ENDMDL

REMARK ID 699273 DOMAINID 689685 MODEL 5 Listeria HP
MODEL     5
ATOM      1  N   MET A   1       0.011  -0.580  -1.017  1.00  1.20           N  
ATOM      2  CA  MET A   1       1.438  -0.611  -0.732  1.00  1.20           C  
ATOM      3  C   MET A   1       1.974   0.777  -0.423  1.00  1.20           C  
ATOM      4  O   MET A   1       1.284   1.784  -0.617  1.00  1.20           O  
ATOM      5  CB  MET A   1       2.195  -1.169  -1.942  1.00  1.20           C  
ATOM      6  CG  MET A   1       2.085  -0.289  -3.209  1.00  1.20           C  
ATOM      7  SD  MET A   1       2.930  -0.990  -4.656  1.00  1.20           S  
ATOM      8  CE  MET A   1       2.481   0.179  -5.939  1.00  1.20           C  
ATOM      9 1H   MET A   1      -0.280  -1.478  -1.375  1.00  1.20           H  
ATOM     10 2H   MET A   1      -0.496  -0.377  -0.167  1.00  1.20           H  
ATOM     11 3H   MET A   1      -0.180   0.134  -1.704  1.00  1.20           H  
ATOM     12  HA  MET A   1       1.610  -1.243   0.139  1.00  1.20           H  
ATOM     13 1HB  MET A   1       3.253  -1.261  -1.701  1.00  1.20           H  
ATOM     14 2HB  MET A   1       1.822  -2.163  -2.183  1.00  1.20           H  
ATOM     15 1HG  MET A   1       1.037  -0.130  -3.461  1.00  1.20           H  
ATOM     16 2HG  MET A   1       2.535   0.681  -2.995  1.00  1.20           H  
ATOM     17 1HE  MET A   1       2.920  -0.131  -6.887  1.00  1.20           H  
ATOM     18 2HE  MET A   1       1.393   0.207  -6.037  1.00  1.20           H  
ATOM     19 3HE  MET A   1       2.845   1.164  -5.679  1.00  1.20           H  
ATOM     20  N   MET A   2       3.220   0.827   0.035  1.00  1.00           N  
ATOM     21  CA  MET A   2       3.899   2.095   0.257  1.00  1.00           C  
ATOM     22  C   MET A   2       4.625   2.475  -1.012  1.00  1.00           C  
ATOM     23  O   MET A   2       5.250   1.631  -1.650  1.00  1.00           O  
ATOM     24  CB  MET A   2       4.856   2.037   1.446  1.00  1.00           C  
ATOM     25  CG  MET A   2       5.595   3.371   1.729  1.00  1.00           C  
ATOM     26  SD  MET A   2       4.483   4.721   2.212  1.00  1.00           S  
ATOM     27  CE  MET A   2       5.542   6.165   2.005  1.00  1.00           C  
ATOM     28  H   MET A   2       3.728  -0.030   0.208  1.00  1.00           H  
ATOM     29  HA  MET A   2       3.156   2.867   0.454  1.00  1.00           H  
ATOM     30 1HB  MET A   2       4.308   1.762   2.344  1.00  1.00           H  
ATOM     31 2HB  MET A   2       5.610   1.268   1.270  1.00  1.00           H  
ATOM     32 1HG  MET A   2       6.309   3.215   2.535  1.00  1.00           H  
ATOM     33 2HG  MET A   2       6.155   3.683   0.846  1.00  1.00           H  
ATOM     34 1HE  MET A   2       4.990   7.068   2.242  1.00  1.00           H  
ATOM     35 2HE  MET A   2       6.406   6.085   2.661  1.00  1.00           H  
ATOM     36 3HE  MET A   2       5.883   6.223   0.983  1.00  1.00           H  
ATOM     37  N   VAL A   3       4.512   3.739  -1.371  1.00  0.83           N  
ATOM     38  CA  VAL A   3       5.131   4.305  -2.557  1.00  0.83           C  
ATOM     39  C   VAL A   3       6.068   5.444  -2.140  1.00  0.83           C  
ATOM     40  O   VAL A   3       5.644   6.341  -1.413  1.00  0.83           O  
ATOM     41  CB  VAL A   3       4.002   4.788  -3.485  1.00  0.83           C  
ATOM     42  CG1 VAL A   3       4.535   5.409  -4.653  1.00  0.83           C  
ATOM     43  CG2 VAL A   3       3.130   3.621  -3.868  1.00  0.83           C  
ATOM     44  H   VAL A   3       3.967   4.348  -0.777  1.00  0.83           H  
ATOM     45  HA  VAL A   3       5.712   3.533  -3.060  1.00  0.83           H  
ATOM     46  HB  VAL A   3       3.406   5.535  -2.960  1.00  0.83           H  
ATOM     47 1HG1 VAL A   3       3.730   5.760  -5.295  1.00  0.83           H  
ATOM     48 2HG1 VAL A   3       5.154   6.242  -4.348  1.00  0.83           H  
ATOM     49 3HG1 VAL A   3       5.121   4.692  -5.171  1.00  0.83           H  
ATOM     50 1HG2 VAL A   3       2.333   3.970  -4.503  1.00  0.83           H  
ATOM     51 2HG2 VAL A   3       3.736   2.887  -4.397  1.00  0.83           H  
ATOM     52 3HG2 VAL A   3       2.702   3.166  -2.980  1.00  0.83           H  
ATOM     53  N   LYS A   4       7.340   5.404  -2.554  1.00  0.70           N  
ATOM     54  CA  LYS A   4       8.293   6.428  -2.109  1.00  0.70           C  
ATOM     55  C   LYS A   4       8.693   7.426  -3.198  1.00  0.70           C  
ATOM     56  O   LYS A   4       8.789   7.080  -4.378  1.00  0.70           O  
ATOM     57  CB  LYS A   4       9.539   5.751  -1.530  1.00  0.70           C  
ATOM     58  CG  LYS A   4      10.563   6.704  -0.961  1.00  0.70           C  
ATOM     59  CD  LYS A   4      11.716   6.002  -0.293  1.00  0.70           C  
ATOM     60  CE  LYS A   4      12.710   7.033   0.212  1.00  0.70           C  
ATOM     61  NZ  LYS A   4      12.148   7.833   1.355  1.00  0.70           N  
ATOM     62  H   LYS A   4       7.690   4.657  -3.170  1.00  0.70           H  
ATOM     63  HA  LYS A   4       7.830   7.004  -1.306  1.00  0.70           H  
ATOM     64 1HB  LYS A   4       9.243   5.064  -0.740  1.00  0.70           H  
ATOM     65 2HB  LYS A   4      10.031   5.168  -2.306  1.00  0.70           H  
ATOM     66 1HG  LYS A   4      10.968   7.317  -1.756  1.00  0.70           H  
ATOM     67 2HG  LYS A   4      10.085   7.354  -0.240  1.00  0.70           H  
ATOM     68 1HD  LYS A   4      11.350   5.409   0.544  1.00  0.70           H  
ATOM     69 2HD  LYS A   4      12.208   5.343  -1.009  1.00  0.70           H  
ATOM     70 1HE  LYS A   4      13.617   6.531   0.540  1.00  0.70           H  
ATOM     71 2HE  LYS A   4      12.956   7.713  -0.606  1.00  0.70           H  
ATOM     72 1HZ  LYS A   4      12.820   8.511   1.662  1.00  0.70           H  
ATOM     73 2HZ  LYS A   4      11.281   8.334   1.085  1.00  0.70           H  
ATOM     74 3HZ  LYS A   4      11.922   7.222   2.117  1.00  0.70           H  
ATOM     75  N   ARG A   5       8.899   8.677  -2.808  1.00  0.62           N  
ATOM     76  CA  ARG A   5       9.342   9.678  -3.769  1.00  0.62           C  
ATOM     77  C   ARG A   5      10.673   9.265  -4.383  1.00  0.62           C  
ATOM     78  O   ARG A   5      11.606   8.898  -3.672  1.00  0.62           O  
ATOM     79  CB  ARG A   5       9.483  11.038  -3.119  1.00  0.62           C  
ATOM     80  CG  ARG A   5       9.836  12.153  -4.094  1.00  0.62           C  
ATOM     81  CD  ARG A   5       9.782  13.485  -3.465  1.00  0.62           C  
ATOM     82  NE  ARG A   5      10.184  14.545  -4.385  1.00  0.62           N  
ATOM     83  CZ  ARG A   5       9.993  15.856  -4.150  1.00  0.62           C  
ATOM     84  NH1 ARG A   5       9.412  16.229  -3.040  1.00  0.62           N  
ATOM     85  NH2 ARG A   5      10.380  16.769  -5.016  1.00  0.62           N  
ATOM     86  H   ARG A   5       8.774   8.927  -1.819  1.00  0.62           H  
ATOM     87  HA  ARG A   5       8.597   9.754  -4.562  1.00  0.62           H  
ATOM     88 1HB  ARG A   5       8.568  11.295  -2.607  1.00  0.62           H  
ATOM     89 2HB  ARG A   5      10.267  10.993  -2.365  1.00  0.62           H  
ATOM     90 1HG  ARG A   5      10.839  11.998  -4.487  1.00  0.62           H  
ATOM     91 2HG  ARG A   5       9.123  12.134  -4.910  1.00  0.62           H  
ATOM     92 1HD  ARG A   5       8.754  13.683  -3.151  1.00  0.62           H  
ATOM     93 2HD  ARG A   5      10.438  13.512  -2.598  1.00  0.62           H  
ATOM     94  HE  ARG A   5      10.625  14.279  -5.253  1.00  0.62           H  
ATOM     95 1HH1 ARG A   5       9.127  15.533  -2.376  1.00  0.62           H  
ATOM     96 2HH1 ARG A   5       9.260  17.208  -2.852  1.00  0.62           H  
ATOM     97 1HH2 ARG A   5      10.858  16.509  -5.878  1.00  0.62           H  
ATOM     98 2HH2 ARG A   5      10.222  17.741  -4.817  1.00  0.62           H  
ATOM     99  N   GLY A   6      10.761   9.340  -5.705  1.00  0.58           N  
ATOM    100  CA  GLY A   6      11.954   8.940  -6.443  1.00  0.58           C  
ATOM    101  C   GLY A   6      11.776   7.549  -7.050  1.00  0.58           C  
ATOM    102  O   GLY A   6      12.512   7.156  -7.958  1.00  0.58           O  
ATOM    103  H   GLY A   6       9.953   9.671  -6.233  1.00  0.58           H  
ATOM    104 1HA  GLY A   6      12.162   9.662  -7.225  1.00  0.58           H  
ATOM    105 2HA  GLY A   6      12.814   8.939  -5.775  1.00  0.58           H  
ATOM    106  N   ASP A   7      10.802   6.783  -6.549  1.00  0.57           N  
ATOM    107  CA  ASP A   7      10.540   5.461  -7.108  1.00  0.57           C  
ATOM    108  C   ASP A   7       9.989   5.608  -8.513  1.00  0.57           C  
ATOM    109  O   ASP A   7       9.281   6.578  -8.807  1.00  0.57           O  
ATOM    110  CB  ASP A   7       9.500   4.667  -6.325  1.00  0.57           C  
ATOM    111  CG  ASP A   7       9.847   4.076  -4.940  1.00  0.57           C  
ATOM    112  OD1 ASP A   7      11.000   4.049  -4.519  1.00  0.57           O  
ATOM    113  OD2 ASP A   7       8.893   3.584  -4.301  1.00  0.57           O  
ATOM    114  H   ASP A   7      10.211   7.116  -5.785  1.00  0.57           H  
ATOM    115  HA  ASP A   7      11.458   4.890  -7.146  1.00  0.57           H  
ATOM    116 1HB  ASP A   7       8.645   5.320  -6.189  1.00  0.57           H  
ATOM    117 2HB  ASP A   7       9.191   3.841  -6.957  1.00  0.57           H  
ATOM    118  N   VAL A   8      10.267   4.637  -9.366  1.00  0.58           N  
ATOM    119  CA  VAL A   8       9.660   4.622 -10.689  1.00  0.58           C  
ATOM    120  C   VAL A   8       8.875   3.333 -10.837  1.00  0.58           C  
ATOM    121  O   VAL A   8       9.402   2.254 -10.545  1.00  0.58           O  
ATOM    122  CB  VAL A   8      10.701   4.719 -11.805  1.00  0.58           C  
ATOM    123  CG1 VAL A   8      10.018   4.688 -13.143  1.00  0.58           C  
ATOM    124  CG2 VAL A   8      11.505   5.984 -11.643  1.00  0.58           C  
ATOM    125  H   VAL A   8      10.896   3.891  -9.076  1.00  0.58           H  
ATOM    126  HA  VAL A   8       8.981   5.462 -10.771  1.00  0.58           H  
ATOM    127  HB  VAL A   8      11.337   3.871 -11.744  1.00  0.58           H  
ATOM    128 1HG1 VAL A   8      10.760   4.743 -13.923  1.00  0.58           H  
ATOM    129 2HG1 VAL A   8       9.443   3.785 -13.254  1.00  0.58           H  
ATOM    130 3HG1 VAL A   8       9.356   5.531 -13.213  1.00  0.58           H  
ATOM    131 1HG2 VAL A   8      12.244   6.046 -12.417  1.00  0.58           H  
ATOM    132 2HG2 VAL A   8      10.835   6.832 -11.711  1.00  0.58           H  
ATOM    133 3HG2 VAL A   8      12.000   5.984 -10.671  1.00  0.58           H  
ATOM    134  N   TYR A   9       7.618   3.453 -11.256  1.00  0.60           N  
ATOM    135  CA  TYR A   9       6.712   2.311 -11.421  1.00  0.60           C  
ATOM    136  C   TYR A   9       6.086   2.216 -12.788  1.00  0.60           C  
ATOM    137  O   TYR A   9       5.814   3.233 -13.409  1.00  0.60           O  
ATOM    138  CB  TYR A   9       5.525   2.424 -10.451  1.00  0.60           C  
ATOM    139  CG  TYR A   9       5.804   2.316  -9.021  1.00  0.60           C  
ATOM    140  CD1 TYR A   9       6.258   3.391  -8.357  1.00  0.60           C  
ATOM    141  CD2 TYR A   9       5.543   1.138  -8.346  1.00  0.60           C  
ATOM    142  CE1 TYR A   9       6.499   3.306  -7.036  1.00  0.60           C  
ATOM    143  CE2 TYR A   9       5.792   1.061  -6.996  1.00  0.60           C  
ATOM    144  CZ  TYR A   9       6.288   2.155  -6.350  1.00  0.60           C  
ATOM    145  OH  TYR A   9       6.576   2.116  -5.011  1.00  0.60           O  
ATOM    146  H   TYR A   9       7.292   4.396 -11.482  1.00  0.60           H  
ATOM    147  HA  TYR A   9       7.273   1.402 -11.249  1.00  0.60           H  
ATOM    148 1HB  TYR A   9       5.038   3.383 -10.621  1.00  0.60           H  
ATOM    149 2HB  TYR A   9       4.793   1.652 -10.705  1.00  0.60           H  
ATOM    150  HD1 TYR A   9       6.441   4.323  -8.890  1.00  0.60           H  
ATOM    151  HD2 TYR A   9       5.150   0.275  -8.884  1.00  0.60           H  
ATOM    152  HE1 TYR A   9       6.867   4.160  -6.512  1.00  0.60           H  
ATOM    153  HE2 TYR A   9       5.606   0.136  -6.450  1.00  0.60           H  
ATOM    154  HH  TYR A   9       7.345   2.719  -4.814  1.00  0.60           H  
ATOM    155  N   TYR A  10       5.757   1.013 -13.241  1.00  0.63           N  
ATOM    156  CA  TYR A  10       4.905   0.947 -14.420  1.00  0.63           C  
ATOM    157  C   TYR A  10       3.507   1.199 -13.927  1.00  0.63           C  
ATOM    158  O   TYR A  10       3.105   0.588 -12.921  1.00  0.63           O  
ATOM    159  CB  TYR A  10       4.932  -0.386 -15.156  1.00  0.63           C  
ATOM    160  CG  TYR A  10       6.176  -0.689 -15.953  1.00  0.63           C  
ATOM    161  CD1 TYR A  10       6.949  -1.799 -15.670  1.00  0.63           C  
ATOM    162  CD2 TYR A  10       6.541   0.156 -16.975  1.00  0.63           C  
ATOM    163  CE1 TYR A  10       8.078  -2.068 -16.429  1.00  0.63           C  
ATOM    164  CE2 TYR A  10       7.671  -0.102 -17.719  1.00  0.63           C  
ATOM    165  CZ  TYR A  10       8.435  -1.206 -17.453  1.00  0.63           C  
ATOM    166  OH  TYR A  10       9.555  -1.458 -18.210  1.00  0.63           O  
ATOM    167  H   TYR A  10       6.052   0.181 -12.738  1.00  0.63           H  
ATOM    168  HA  TYR A  10       5.151   1.735 -15.116  1.00  0.63           H  
ATOM    169 1HB  TYR A  10       4.797  -1.192 -14.430  1.00  0.63           H  
ATOM    170 2HB  TYR A  10       4.091  -0.427 -15.829  1.00  0.63           H  
ATOM    171  HD1 TYR A  10       6.669  -2.468 -14.867  1.00  0.63           H  
ATOM    172  HD2 TYR A  10       5.931   1.023 -17.191  1.00  0.63           H  
ATOM    173  HE1 TYR A  10       8.684  -2.947 -16.214  1.00  0.63           H  
ATOM    174  HE2 TYR A  10       7.961   0.559 -18.525  1.00  0.63           H  
ATOM    175  HH  TYR A  10       9.982  -2.263 -17.901  1.00  0.63           H  
ATOM    176  N   ALA A  11       2.761   2.038 -14.652  1.00  0.69           N  
ATOM    177  CA  ALA A  11       1.391   2.366 -14.270  1.00  0.69           C  
ATOM    178  C   ALA A  11       0.463   2.498 -15.459  1.00  0.69           C  
ATOM    179  O   ALA A  11       0.874   2.887 -16.554  1.00  0.69           O  
ATOM    180  CB  ALA A  11       1.362   3.677 -13.518  1.00  0.69           C  
ATOM    181  H   ALA A  11       3.187   2.511 -15.451  1.00  0.69           H  
ATOM    182  HA  ALA A  11       1.021   1.565 -13.631  1.00  0.69           H  
ATOM    183 1HB  ALA A  11       0.352   3.861 -13.220  1.00  0.69           H  
ATOM    184 2HB  ALA A  11       2.004   3.595 -12.655  1.00  0.69           H  
ATOM    185 3HB  ALA A  11       1.717   4.481 -14.161  1.00  0.69           H  
ATOM    186  N   ASP A  12      -0.808   2.187 -15.219  1.00  0.77           N  
ATOM    187  CA  ASP A  12      -1.855   2.281 -16.237  1.00  0.77           C  
ATOM    188  C   ASP A  12      -2.421   3.692 -16.379  1.00  0.77           C  
ATOM    189  O   ASP A  12      -3.094   4.203 -15.473  1.00  0.77           O  
ATOM    190  CB  ASP A  12      -2.966   1.250 -15.939  1.00  0.77           C  
ATOM    191  CG  ASP A  12      -4.156   1.195 -16.965  1.00  0.77           C  
ATOM    192  OD1 ASP A  12      -4.289   2.097 -17.764  1.00  0.77           O  
ATOM    193  OD2 ASP A  12      -4.907   0.252 -16.912  1.00  0.77           O  
ATOM    194  H   ASP A  12      -1.052   1.874 -14.274  1.00  0.77           H  
ATOM    195  HA  ASP A  12      -1.413   2.021 -17.198  1.00  0.77           H  
ATOM    196 1HB  ASP A  12      -2.519   0.255 -15.891  1.00  0.77           H  
ATOM    197 2HB  ASP A  12      -3.381   1.456 -14.951  1.00  0.77           H  
ATOM    198  N   LEU A  13      -2.116   4.340 -17.507  1.00  0.89           N  
ATOM    199  CA  LEU A  13      -2.561   5.699 -17.769  1.00  0.89           C  
ATOM    200  C   LEU A  13      -3.768   5.708 -18.743  1.00  0.89           C  
ATOM    201  O   LEU A  13      -3.623   5.582 -19.967  1.00  0.89           O  
ATOM    202  CB  LEU A  13      -1.384   6.484 -18.351  1.00  0.89           C  
ATOM    203  CG  LEU A  13      -0.097   6.483 -17.496  1.00  0.89           C  
ATOM    204  CD1 LEU A  13       0.998   7.252 -18.245  1.00  0.89           C  
ATOM    205  CD2 LEU A  13      -0.389   7.069 -16.133  1.00  0.89           C  
ATOM    206  H   LEU A  13      -1.541   3.886 -18.217  1.00  0.89           H  
ATOM    207  HA  LEU A  13      -2.867   6.156 -16.831  1.00  0.89           H  
ATOM    208 1HB  LEU A  13      -1.104   6.016 -19.278  1.00  0.89           H  
ATOM    209 2HB  LEU A  13      -1.683   7.515 -18.547  1.00  0.89           H  
ATOM    210  HG  LEU A  13       0.251   5.452 -17.372  1.00  0.89           H  
ATOM    211 1HD1 LEU A  13       1.919   7.235 -17.665  1.00  0.89           H  
ATOM    212 2HD1 LEU A  13       1.166   6.775 -19.214  1.00  0.89           H  
ATOM    213 3HD1 LEU A  13       0.681   8.284 -18.402  1.00  0.89           H  
ATOM    214 1HD2 LEU A  13       0.508   7.051 -15.524  1.00  0.89           H  
ATOM    215 2HD2 LEU A  13      -0.736   8.097 -16.243  1.00  0.89           H  
ATOM    216 3HD2 LEU A  13      -1.161   6.471 -15.663  1.00  0.89           H  
ATOM    217  N   SER A  14      -4.978   5.762 -18.191  1.00  1.03           N  
ATOM    218  CA  SER A  14      -6.177   5.711 -19.023  1.00  1.03           C  
ATOM    219  C   SER A  14      -7.432   6.158 -18.265  1.00  1.03           C  
ATOM    220  O   SER A  14      -7.483   6.044 -17.041  1.00  1.03           O  
ATOM    221  CB  SER A  14      -6.388   4.286 -19.559  1.00  1.03           C  
ATOM    222  OG  SER A  14      -6.687   3.350 -18.530  1.00  1.03           O  
ATOM    223  H   SER A  14      -5.060   5.855 -17.189  1.00  1.03           H  
ATOM    224  HA  SER A  14      -6.016   6.367 -19.866  1.00  1.03           H  
ATOM    225 1HB  SER A  14      -7.210   4.298 -20.263  1.00  1.03           H  
ATOM    226 2HB  SER A  14      -5.511   3.948 -20.106  1.00  1.03           H  
ATOM    227  HG  SER A  14      -5.838   2.853 -18.346  1.00  1.03           H  
ATOM    228  N   PRO A  15      -8.453   6.659 -18.978  1.00  1.21           N  
ATOM    229  CA  PRO A  15      -8.521   7.069 -20.378  1.00  1.21           C  
ATOM    230  C   PRO A  15      -7.750   8.366 -20.529  1.00  1.21           C  
ATOM    231  O   PRO A  15      -7.562   9.069 -19.537  1.00  1.21           O  
ATOM    232  CB  PRO A  15     -10.019   7.260 -20.601  1.00  1.21           C  
ATOM    233  CG  PRO A  15     -10.556   7.627 -19.233  1.00  1.21           C  
ATOM    234  CD  PRO A  15      -9.709   6.827 -18.254  1.00  1.21           C  
ATOM    235  HA  PRO A  15      -8.119   6.289 -21.037  1.00  1.21           H  
ATOM    236 1HB  PRO A  15     -10.188   8.050 -21.352  1.00  1.21           H  
ATOM    237 2HB  PRO A  15     -10.462   6.336 -21.001  1.00  1.21           H  
ATOM    238 1HG  PRO A  15     -10.472   8.713 -19.074  1.00  1.21           H  
ATOM    239 2HG  PRO A  15     -11.624   7.379 -19.166  1.00  1.21           H  
ATOM    240 1HD  PRO A  15      -9.538   7.398 -17.331  1.00  1.21           H  
ATOM    241 2HD  PRO A  15     -10.160   5.844 -18.051  1.00  1.21           H  
ATOM    242  N   VAL A  16      -7.305   8.682 -21.737  1.00  1.37           N  
ATOM    243  CA  VAL A  16      -6.579   9.929 -21.947  1.00  1.37           C  
ATOM    244  C   VAL A  16      -7.148  10.764 -23.075  1.00  1.37           C  
ATOM    245  O   VAL A  16      -7.922  10.274 -23.903  1.00  1.37           O  
ATOM    246  CB  VAL A  16      -5.088   9.663 -22.224  1.00  1.37           C  
ATOM    247  CG1 VAL A  16      -4.451   8.951 -21.048  1.00  1.37           C  
ATOM    248  CG2 VAL A  16      -4.919   8.867 -23.491  1.00  1.37           C  
ATOM    249  H   VAL A  16      -7.475   8.070 -22.524  1.00  1.37           H  
ATOM    250  HA  VAL A  16      -6.643  10.522 -21.034  1.00  1.37           H  
ATOM    251  HB  VAL A  16      -4.586  10.615 -22.335  1.00  1.37           H  
ATOM    252 1HG1 VAL A  16      -3.410   8.825 -21.243  1.00  1.37           H  
ATOM    253 2HG1 VAL A  16      -4.574   9.560 -20.151  1.00  1.37           H  
ATOM    254 3HG1 VAL A  16      -4.906   7.995 -20.901  1.00  1.37           H  
ATOM    255 1HG2 VAL A  16      -3.855   8.720 -23.677  1.00  1.37           H  
ATOM    256 2HG2 VAL A  16      -5.413   7.904 -23.391  1.00  1.37           H  
ATOM    257 3HG2 VAL A  16      -5.360   9.423 -24.321  1.00  1.37           H  
ATOM    258  N   VAL A  17      -6.731  12.019 -23.113  1.00  1.48           N  
ATOM    259  CA  VAL A  17      -7.135  12.962 -24.154  1.00  1.48           C  
ATOM    260  C   VAL A  17      -5.928  13.357 -24.995  1.00  1.48           C  
ATOM    261  O   VAL A  17      -4.818  12.887 -24.745  1.00  1.48           O  
ATOM    262  CB  VAL A  17      -7.785  14.216 -23.541  1.00  1.48           C  
ATOM    263  CG1 VAL A  17      -9.015  13.816 -22.746  1.00  1.48           C  
ATOM    264  CG2 VAL A  17      -6.780  14.940 -22.667  1.00  1.48           C  
ATOM    265  H   VAL A  17      -6.115  12.332 -22.349  1.00  1.48           H  
ATOM    266  HA  VAL A  17      -7.867  12.476 -24.801  1.00  1.48           H  
ATOM    267  HB  VAL A  17      -8.109  14.877 -24.339  1.00  1.48           H  
ATOM    268 1HG1 VAL A  17      -9.483  14.706 -22.328  1.00  1.48           H  
ATOM    269 2HG1 VAL A  17      -9.722  13.307 -23.403  1.00  1.48           H  
ATOM    270 3HG1 VAL A  17      -8.723  13.147 -21.936  1.00  1.48           H  
ATOM    271 1HG2 VAL A  17      -7.238  15.831 -22.244  1.00  1.48           H  
ATOM    272 2HG2 VAL A  17      -6.460  14.288 -21.867  1.00  1.48           H  
ATOM    273 3HG2 VAL A  17      -5.913  15.227 -23.264  1.00  1.48           H  
ATOM    274  N   GLY A  18      -6.144  14.144 -26.043  1.00  1.50           N  
ATOM    275  CA  GLY A  18      -5.024  14.499 -26.899  1.00  1.50           C  
ATOM    276  C   GLY A  18      -3.940  15.184 -26.083  1.00  1.50           C  
ATOM    277  O   GLY A  18      -4.234  15.917 -25.139  1.00  1.50           O  
ATOM    278  H   GLY A  18      -7.069  14.500 -26.237  1.00  1.50           H  
ATOM    279 1HA  GLY A  18      -4.622  13.601 -27.368  1.00  1.50           H  
ATOM    280 2HA  GLY A  18      -5.363  15.160 -27.695  1.00  1.50           H  
ATOM    281  N   SER A  19      -2.688  14.911 -26.459  1.00  1.42           N  
ATOM    282  CA  SER A  19      -1.466  15.415 -25.820  1.00  1.42           C  
ATOM    283  C   SER A  19      -1.204  14.837 -24.415  1.00  1.42           C  
ATOM    284  O   SER A  19      -0.239  15.228 -23.755  1.00  1.42           O  
ATOM    285  CB  SER A  19      -1.482  16.933 -25.754  1.00  1.42           C  
ATOM    286  OG  SER A  19      -1.641  17.485 -27.035  1.00  1.42           O  
ATOM    287  H   SER A  19      -2.573  14.294 -27.249  1.00  1.42           H  
ATOM    288  HA  SER A  19      -0.624  15.125 -26.451  1.00  1.42           H  
ATOM    289 1HB  SER A  19      -2.266  17.285 -25.094  1.00  1.42           H  
ATOM    290 2HB  SER A  19      -0.539  17.274 -25.332  1.00  1.42           H  
ATOM    291  HG  SER A  19      -1.645  18.438 -26.911  1.00  1.42           H  
ATOM    292  N   GLU A  20      -2.019  13.871 -23.984  1.00  1.29           N  
ATOM    293  CA  GLU A  20      -1.829  13.185 -22.709  1.00  1.29           C  
ATOM    294  C   GLU A  20      -1.409  11.731 -22.965  1.00  1.29           C  
ATOM    295  O   GLU A  20      -2.062  11.007 -23.714  1.00  1.29           O  
ATOM    296  CB  GLU A  20      -3.126  13.271 -21.902  1.00  1.29           C  
ATOM    297  CG  GLU A  20      -3.113  12.648 -20.536  1.00  1.29           C  
ATOM    298  CD  GLU A  20      -4.443  12.815 -19.855  1.00  1.29           C  
ATOM    299  OE1 GLU A  20      -5.459  12.634 -20.505  1.00  1.29           O  
ATOM    300  OE2 GLU A  20      -4.457  13.159 -18.690  1.00  1.29           O  
ATOM    301  H   GLU A  20      -2.831  13.604 -24.541  1.00  1.29           H  
ATOM    302  HA  GLU A  20      -1.031  13.678 -22.154  1.00  1.29           H  
ATOM    303 1HB  GLU A  20      -3.401  14.319 -21.784  1.00  1.29           H  
ATOM    304 2HB  GLU A  20      -3.918  12.804 -22.456  1.00  1.29           H  
ATOM    305 1HG  GLU A  20      -2.882  11.586 -20.628  1.00  1.29           H  
ATOM    306 2HG  GLU A  20      -2.331  13.112 -19.936  1.00  1.29           H  
ATOM    307  N   GLN A  21      -0.294  11.310 -22.378  1.00  1.13           N  
ATOM    308  CA  GLN A  21       0.202   9.958 -22.622  1.00  1.13           C  
ATOM    309  C   GLN A  21      -0.596   8.872 -21.922  1.00  1.13           C  
ATOM    310  O   GLN A  21      -0.800   8.928 -20.709  1.00  1.13           O  
ATOM    311  CB  GLN A  21       1.657   9.839 -22.182  1.00  1.13           C  
ATOM    312  CG  GLN A  21       2.259   8.452 -22.391  1.00  1.13           C  
ATOM    313  CD  GLN A  21       2.448   8.104 -23.877  1.00  1.13           C  
ATOM    314  OE1 GLN A  21       3.117   8.846 -24.637  1.00  1.13           O  
ATOM    315  NE2 GLN A  21       1.854   6.988 -24.303  1.00  1.13           N  
ATOM    316  H   GLN A  21       0.226  11.931 -21.769  1.00  1.13           H  
ATOM    317  HA  GLN A  21       0.149   9.769 -23.693  1.00  1.13           H  
ATOM    318 1HB  GLN A  21       2.263  10.563 -22.726  1.00  1.13           H  
ATOM    319 2HB  GLN A  21       1.736  10.083 -21.121  1.00  1.13           H  
ATOM    320 1HG  GLN A  21       3.235   8.422 -21.907  1.00  1.13           H  
ATOM    321 2HG  GLN A  21       1.603   7.702 -21.942  1.00  1.13           H  
ATOM    322 1HE2 GLN A  21       1.913   6.705 -25.252  1.00  1.13           H  
ATOM    323 2HE2 GLN A  21       1.299   6.408 -23.653  1.00  1.13           H  
ATOM    324  N   GLY A  22      -1.032   7.873 -22.692  1.00  0.98           N  
ATOM    325  CA  GLY A  22      -1.765   6.761 -22.107  1.00  0.98           C  
ATOM    326  C   GLY A  22      -1.059   5.404 -22.220  1.00  0.98           C  
ATOM    327  O   GLY A  22       0.057   5.287 -22.748  1.00  0.98           O  
ATOM    328  H   GLY A  22      -0.858   7.896 -23.686  1.00  0.98           H  
ATOM    329 1HA  GLY A  22      -1.956   6.984 -21.069  1.00  0.98           H  
ATOM    330 2HA  GLY A  22      -2.742   6.690 -22.581  1.00  0.98           H  
ATOM    331  N   GLY A  23      -1.773   4.366 -21.789  1.00  0.86           N  
ATOM    332  CA  GLY A  23      -1.300   2.978 -21.820  1.00  0.86           C  
ATOM    333  C   GLY A  23      -0.413   2.710 -20.621  1.00  0.86           C  
ATOM    334  O   GLY A  23      -0.298   3.571 -19.751  1.00  0.86           O  
ATOM    335  H   GLY A  23      -2.660   4.588 -21.340  1.00  0.86           H  
ATOM    336 1HA  GLY A  23      -2.154   2.300 -21.809  1.00  0.86           H  
ATOM    337 2HA  GLY A  23      -0.746   2.798 -22.741  1.00  0.86           H  
ATOM    338  N   ILE A  24       0.217   1.537 -20.557  1.00  0.77           N  
ATOM    339  CA  ILE A  24       1.074   1.287 -19.406  1.00  0.77           C  
ATOM    340  C   ILE A  24       2.477   1.798 -19.686  1.00  0.77           C  
ATOM    341  O   ILE A  24       3.135   1.362 -20.640  1.00  0.77           O  
ATOM    342  CB  ILE A  24       1.104  -0.190 -18.995  1.00  0.77           C  
ATOM    343  CG1 ILE A  24      -0.305  -0.630 -18.596  1.00  0.77           C  
ATOM    344  CG2 ILE A  24       2.076  -0.363 -17.823  1.00  0.77           C  
ATOM    345  CD1 ILE A  24      -0.451  -2.105 -18.395  1.00  0.77           C  
ATOM    346  H   ILE A  24       0.104   0.842 -21.280  1.00  0.77           H  
ATOM    347  HA  ILE A  24       0.676   1.836 -18.572  1.00  0.77           H  
ATOM    348  HB  ILE A  24       1.426  -0.802 -19.834  1.00  0.77           H  
ATOM    349 1HG1 ILE A  24      -0.569  -0.137 -17.666  1.00  0.77           H  
ATOM    350 2HG1 ILE A  24      -1.007  -0.314 -19.367  1.00  0.77           H  
ATOM    351 1HG2 ILE A  24       2.104  -1.407 -17.520  1.00  0.77           H  
ATOM    352 2HG2 ILE A  24       3.074  -0.047 -18.127  1.00  0.77           H  
ATOM    353 3HG2 ILE A  24       1.745   0.249 -16.985  1.00  0.77           H  
ATOM    354 1HD1 ILE A  24      -1.480  -2.329 -18.107  1.00  0.77           H  
ATOM    355 2HD1 ILE A  24      -0.210  -2.626 -19.322  1.00  0.77           H  
ATOM    356 3HD1 ILE A  24       0.226  -2.432 -17.606  1.00  0.77           H  
ATOM    357  N   ARG A  25       2.899   2.756 -18.872  1.00  0.71           N  
ATOM    358  CA  ARG A  25       4.177   3.437 -19.044  1.00  0.71           C  
ATOM    359  C   ARG A  25       4.835   3.624 -17.687  1.00  0.71           C  
ATOM    360  O   ARG A  25       4.126   3.642 -16.682  1.00  0.71           O  
ATOM    361  CB  ARG A  25       3.951   4.794 -19.711  1.00  0.71           C  
ATOM    362  CG  ARG A  25       3.388   4.748 -21.130  1.00  0.71           C  
ATOM    363  CD  ARG A  25       4.397   4.217 -22.080  1.00  0.71           C  
ATOM    364  NE  ARG A  25       3.940   4.252 -23.457  1.00  0.71           N  
ATOM    365  CZ  ARG A  25       3.229   3.279 -24.074  1.00  0.71           C  
ATOM    366  NH1 ARG A  25       2.886   2.174 -23.443  1.00  0.71           N  
ATOM    367  NH2 ARG A  25       2.872   3.438 -25.340  1.00  0.71           N  
ATOM    368  H   ARG A  25       2.273   3.016 -18.105  1.00  0.71           H  
ATOM    369  HA  ARG A  25       4.808   2.824 -19.683  1.00  0.71           H  
ATOM    370 1HB  ARG A  25       3.239   5.354 -19.114  1.00  0.71           H  
ATOM    371 2HB  ARG A  25       4.869   5.378 -19.730  1.00  0.71           H  
ATOM    372 1HG  ARG A  25       2.488   4.138 -21.179  1.00  0.71           H  
ATOM    373 2HG  ARG A  25       3.139   5.757 -21.441  1.00  0.71           H  
ATOM    374 1HD  ARG A  25       5.305   4.815 -22.006  1.00  0.71           H  
ATOM    375 2HD  ARG A  25       4.626   3.184 -21.824  1.00  0.71           H  
ATOM    376  HE  ARG A  25       4.164   5.072 -23.995  1.00  0.71           H  
ATOM    377 1HH1 ARG A  25       3.141   2.015 -22.456  1.00  0.71           H  
ATOM    378 2HH1 ARG A  25       2.362   1.466 -23.929  1.00  0.71           H  
ATOM    379 1HH2 ARG A  25       3.129   4.273 -25.836  1.00  0.71           H  
ATOM    380 2HH2 ARG A  25       2.341   2.718 -25.805  1.00  0.71           H  
ATOM    381  N   PRO A  26       6.169   3.711 -17.587  1.00  0.66           N  
ATOM    382  CA  PRO A  26       6.835   3.995 -16.340  1.00  0.66           C  
ATOM    383  C   PRO A  26       6.528   5.423 -15.928  1.00  0.66           C  
ATOM    384  O   PRO A  26       6.489   6.312 -16.789  1.00  0.66           O  
ATOM    385  CB  PRO A  26       8.308   3.745 -16.678  1.00  0.66           C  
ATOM    386  CG  PRO A  26       8.411   3.960 -18.183  1.00  0.66           C  
ATOM    387  CD  PRO A  26       7.058   3.539 -18.752  1.00  0.66           C  
ATOM    388  HA  PRO A  26       6.513   3.292 -15.590  1.00  0.66           H  
ATOM    389 1HB  PRO A  26       8.945   4.431 -16.100  1.00  0.66           H  
ATOM    390 2HB  PRO A  26       8.574   2.730 -16.382  1.00  0.66           H  
ATOM    391 1HG  PRO A  26       8.642   5.008 -18.408  1.00  0.66           H  
ATOM    392 2HG  PRO A  26       9.242   3.363 -18.589  1.00  0.66           H  
ATOM    393 1HD  PRO A  26       6.803   4.234 -19.558  1.00  0.66           H  
ATOM    394 2HD  PRO A  26       7.073   2.507 -19.095  1.00  0.66           H  
ATOM    395  N   VAL A  27       6.340   5.644 -14.633  1.00  0.63           N  
ATOM    396  CA  VAL A  27       6.113   6.982 -14.121  1.00  0.63           C  
ATOM    397  C   VAL A  27       6.978   7.212 -12.885  1.00  0.63           C  
ATOM    398  O   VAL A  27       7.232   6.283 -12.113  1.00  0.63           O  
ATOM    399  CB  VAL A  27       4.629   7.173 -13.726  1.00  0.63           C  
ATOM    400  CG1 VAL A  27       3.686   6.949 -14.922  1.00  0.63           C  
ATOM    401  CG2 VAL A  27       4.271   6.232 -12.547  1.00  0.63           C  
ATOM    402  H   VAL A  27       6.326   4.851 -14.001  1.00  0.63           H  
ATOM    403  HA  VAL A  27       6.387   7.710 -14.885  1.00  0.63           H  
ATOM    404  HB  VAL A  27       4.498   8.202 -13.422  1.00  0.63           H  
ATOM    405 1HG1 VAL A  27       2.666   7.129 -14.602  1.00  0.63           H  
ATOM    406 2HG1 VAL A  27       3.936   7.626 -15.721  1.00  0.63           H  
ATOM    407 3HG1 VAL A  27       3.774   5.923 -15.279  1.00  0.63           H  
ATOM    408 1HG2 VAL A  27       3.235   6.396 -12.248  1.00  0.63           H  
ATOM    409 2HG2 VAL A  27       4.395   5.197 -12.855  1.00  0.63           H  
ATOM    410 3HG2 VAL A  27       4.929   6.444 -11.702  1.00  0.63           H  
ATOM    411  N   LEU A  28       7.359   8.457 -12.651  1.00  0.61           N  
ATOM    412  CA  LEU A  28       8.159   8.836 -11.489  1.00  0.61           C  
ATOM    413  C   LEU A  28       7.324   9.404 -10.379  1.00  0.61           C  
ATOM    414  O   LEU A  28       6.541  10.324 -10.600  1.00  0.61           O  
ATOM    415  CB  LEU A  28       9.219   9.855 -11.878  1.00  0.61           C  
ATOM    416  CG  LEU A  28      10.034  10.430 -10.746  1.00  0.61           C  
ATOM    417  CD1 LEU A  28      10.852   9.358 -10.127  1.00  0.61           C  
ATOM    418  CD2 LEU A  28      10.898  11.491 -11.298  1.00  0.61           C  
ATOM    419  H   LEU A  28       7.098   9.173 -13.325  1.00  0.61           H  
ATOM    420  HA  LEU A  28       8.658   7.945 -11.109  1.00  0.61           H  
ATOM    421 1HB  LEU A  28       9.910   9.394 -12.528  1.00  0.61           H  
ATOM    422 2HB  LEU A  28       8.741  10.677 -12.410  1.00  0.61           H  
ATOM    423  HG  LEU A  28       9.386  10.848  -9.978  1.00  0.61           H  
ATOM    424 1HD1 LEU A  28      11.445   9.777  -9.337  1.00  0.61           H  
ATOM    425 2HD1 LEU A  28      10.210   8.599  -9.728  1.00  0.61           H  
ATOM    426 3HD1 LEU A  28      11.485   8.924 -10.861  1.00  0.61           H  
ATOM    427 1HD2 LEU A  28      11.496  11.906 -10.504  1.00  0.61           H  
ATOM    428 2HD2 LEU A  28      11.539  11.060 -12.050  1.00  0.61           H  
ATOM    429 3HD2 LEU A  28      10.280  12.270 -11.741  1.00  0.61           H  
ATOM    430  N   ILE A  29       7.486   8.888  -9.170  1.00  0.61           N  
ATOM    431  CA  ILE A  29       6.670   9.412  -8.095  1.00  0.61           C  
ATOM    432  C   ILE A  29       7.367  10.670  -7.566  1.00  0.61           C  
ATOM    433  O   ILE A  29       8.525  10.615  -7.130  1.00  0.61           O  
ATOM    434  CB  ILE A  29       6.545   8.422  -6.940  1.00  0.61           C  
ATOM    435  CG1 ILE A  29       6.110   6.985  -7.415  1.00  0.61           C  
ATOM    436  CG2 ILE A  29       5.519   8.994  -5.952  1.00  0.61           C  
ATOM    437  CD1 ILE A  29       4.837   6.839  -8.149  1.00  0.61           C  
ATOM    438  H   ILE A  29       8.147   8.123  -9.006  1.00  0.61           H  
ATOM    439  HA  ILE A  29       5.693   9.690  -8.467  1.00  0.61           H  
ATOM    440  HB  ILE A  29       7.511   8.314  -6.441  1.00  0.61           H  
ATOM    441 1HG1 ILE A  29       6.896   6.588  -8.047  1.00  0.61           H  
ATOM    442 2HG1 ILE A  29       6.070   6.392  -6.545  1.00  0.61           H  
ATOM    443 1HG2 ILE A  29       5.420   8.335  -5.112  1.00  0.61           H  
ATOM    444 2HG2 ILE A  29       5.851   9.970  -5.602  1.00  0.61           H  
ATOM    445 3HG2 ILE A  29       4.554   9.098  -6.448  1.00  0.61           H  
ATOM    446 1HD1 ILE A  29       4.661   5.796  -8.392  1.00  0.61           H  
ATOM    447 2HD1 ILE A  29       4.015   7.210  -7.545  1.00  0.61           H  
ATOM    448 3HD1 ILE A  29       4.930   7.393  -9.056  1.00  0.61           H  
ATOM    449  N   ILE A  30       6.676  11.815  -7.618  1.00  0.61           N  
ATOM    450  CA  ILE A  30       7.300  13.084  -7.224  1.00  0.61           C  
ATOM    451  C   ILE A  30       6.704  13.708  -5.951  1.00  0.61           C  
ATOM    452  O   ILE A  30       7.168  14.746  -5.478  1.00  0.61           O  
ATOM    453  CB  ILE A  30       7.247  14.090  -8.400  1.00  0.61           C  
ATOM    454  CG1 ILE A  30       5.832  14.414  -8.768  1.00  0.61           C  
ATOM    455  CG2 ILE A  30       7.999  13.536  -9.638  1.00  0.61           C  
ATOM    456  CD1 ILE A  30       5.745  15.537  -9.739  1.00  0.61           C  
ATOM    457  H   ILE A  30       5.708  11.809  -7.954  1.00  0.61           H  
ATOM    458  HA  ILE A  30       8.351  12.892  -7.029  1.00  0.61           H  
ATOM    459  HB  ILE A  30       7.723  15.019  -8.086  1.00  0.61           H  
ATOM    460 1HG1 ILE A  30       5.366  13.535  -9.210  1.00  0.61           H  
ATOM    461 2HG1 ILE A  30       5.278  14.684  -7.867  1.00  0.61           H  
ATOM    462 1HG2 ILE A  30       7.969  14.271 -10.444  1.00  0.61           H  
ATOM    463 2HG2 ILE A  30       9.036  13.333  -9.373  1.00  0.61           H  
ATOM    464 3HG2 ILE A  30       7.523  12.617  -9.974  1.00  0.61           H  
ATOM    465 1HD1 ILE A  30       4.719  15.725  -9.960  1.00  0.61           H  
ATOM    466 2HD1 ILE A  30       6.190  16.428  -9.305  1.00  0.61           H  
ATOM    467 3HD1 ILE A  30       6.274  15.273 -10.654  1.00  0.61           H  
ATOM    468  N   GLN A  31       5.682  13.068  -5.405  1.00  0.62           N  
ATOM    469  CA  GLN A  31       4.992  13.520  -4.192  1.00  0.62           C  
ATOM    470  C   GLN A  31       5.704  13.145  -2.897  1.00  0.62           C  
ATOM    471  O   GLN A  31       6.297  12.076  -2.798  1.00  0.62           O  
ATOM    472  CB  GLN A  31       3.572  12.993  -4.153  1.00  0.62           C  
ATOM    473  CG  GLN A  31       2.736  13.544  -3.027  1.00  0.62           C  
ATOM    474  CD  GLN A  31       1.307  13.232  -3.205  1.00  0.62           C  
ATOM    475  OE1 GLN A  31       0.922  12.529  -4.146  1.00  0.62           O  
ATOM    476  NE2 GLN A  31       0.471  13.767  -2.319  1.00  0.62           N  
ATOM    477  H   GLN A  31       5.357  12.228  -5.865  1.00  0.62           H  
ATOM    478  HA  GLN A  31       4.938  14.608  -4.230  1.00  0.62           H  
ATOM    479 1HB  GLN A  31       3.089  13.208  -5.070  1.00  0.62           H  
ATOM    480 2HB  GLN A  31       3.603  11.919  -4.058  1.00  0.62           H  
ATOM    481 1HG  GLN A  31       3.059  13.081  -2.090  1.00  0.62           H  
ATOM    482 2HG  GLN A  31       2.854  14.624  -2.982  1.00  0.62           H  
ATOM    483 1HE2 GLN A  31      -0.515  13.597  -2.394  1.00  0.62           H  
ATOM    484 2HE2 GLN A  31       0.828  14.341  -1.581  1.00  0.62           H  
ATOM    485  N   ASN A  32       5.637  14.031  -1.898  1.00  0.64           N  
ATOM    486  CA  ASN A  32       6.235  13.777  -0.583  1.00  0.64           C  
ATOM    487  C   ASN A  32       5.733  12.464   0.009  1.00  0.64           C  
ATOM    488  O   ASN A  32       4.547  12.129  -0.105  1.00  0.64           O  
ATOM    489  CB  ASN A  32       5.936  14.899   0.407  1.00  0.64           C  
ATOM    490  CG  ASN A  32       6.809  14.801   1.680  1.00  0.64           C  
ATOM    491  OD1 ASN A  32       6.569  14.053   2.644  1.00  0.64           O  
ATOM    492  ND2 ASN A  32       7.848  15.596   1.687  1.00  0.64           N  
ATOM    493  H   ASN A  32       5.152  14.903  -2.057  1.00  0.64           H  
ATOM    494  HA  ASN A  32       7.316  13.687  -0.706  1.00  0.64           H  
ATOM    495 1HB  ASN A  32       6.109  15.864  -0.069  1.00  0.64           H  
ATOM    496 2HB  ASN A  32       4.885  14.858   0.696  1.00  0.64           H  
ATOM    497 1HD2 ASN A  32       8.466  15.605   2.475  1.00  0.64           H  
ATOM    498 2HD2 ASN A  32       8.022  16.202   0.913  1.00  0.64           H  
ATOM    499  N   ASP A  33       6.635  11.759   0.694  1.00  0.65           N  
ATOM    500  CA  ASP A  33       6.339  10.486   1.341  1.00  0.65           C  
ATOM    501  C   ASP A  33       5.201  10.552   2.365  1.00  0.65           C  
ATOM    502  O   ASP A  33       4.460   9.585   2.524  1.00  0.65           O  
ATOM    503  CB  ASP A  33       7.595   9.951   2.026  1.00  0.65           C  
ATOM    504  CG  ASP A  33       8.633   9.445   1.027  1.00  0.65           C  
ATOM    505  OD1 ASP A  33       8.296   9.290  -0.127  1.00  0.65           O  
ATOM    506  OD2 ASP A  33       9.760   9.200   1.428  1.00  0.65           O  
ATOM    507  H   ASP A  33       7.578  12.113   0.750  1.00  0.65           H  
ATOM    508  HA  ASP A  33       6.053   9.779   0.564  1.00  0.65           H  
ATOM    509 1HB  ASP A  33       8.040  10.742   2.634  1.00  0.65           H  
ATOM    510 2HB  ASP A  33       7.322   9.136   2.698  1.00  0.65           H  
ATOM    511  N   ILE A  34       5.034  11.675   3.064  1.00  0.67           N  
ATOM    512  CA  ILE A  34       3.944  11.741   4.036  1.00  0.67           C  
ATOM    513  C   ILE A  34       2.636  11.630   3.277  1.00  0.67           C  
ATOM    514  O   ILE A  34       1.724  10.884   3.647  1.00  0.67           O  
ATOM    515  CB  ILE A  34       3.957  13.054   4.828  1.00  0.67           C  
ATOM    516  CG1 ILE A  34       5.182  13.109   5.730  1.00  0.67           C  
ATOM    517  CG2 ILE A  34       2.679  13.169   5.646  1.00  0.67           C  
ATOM    518  CD1 ILE A  34       5.421  14.474   6.321  1.00  0.67           C  
ATOM    519  H   ILE A  34       5.638  12.478   2.913  1.00  0.67           H  
ATOM    520  HA  ILE A  34       4.025  10.903   4.726  1.00  0.67           H  
ATOM    521  HB  ILE A  34       4.023  13.893   4.135  1.00  0.67           H  
ATOM    522 1HG1 ILE A  34       5.058  12.395   6.541  1.00  0.67           H  
ATOM    523 2HG1 ILE A  34       6.062  12.827   5.149  1.00  0.67           H  
ATOM    524 1HG2 ILE A  34       2.685  14.106   6.200  1.00  0.67           H  
ATOM    525 2HG2 ILE A  34       1.817  13.146   4.981  1.00  0.67           H  
ATOM    526 3HG2 ILE A  34       2.622  12.339   6.341  1.00  0.67           H  
ATOM    527 1HD1 ILE A  34       6.310  14.446   6.951  1.00  0.67           H  
ATOM    528 2HD1 ILE A  34       5.569  15.194   5.514  1.00  0.67           H  
ATOM    529 3HD1 ILE A  34       4.562  14.768   6.919  1.00  0.67           H  
ATOM    530  N   GLY A  35       2.560  12.372   2.186  1.00  0.69           N  
ATOM    531  CA  GLY A  35       1.401  12.359   1.329  1.00  0.69           C  
ATOM    532  C   GLY A  35       1.148  10.944   0.842  1.00  0.69           C  
ATOM    533  O   GLY A  35       0.063  10.403   1.047  1.00  0.69           O  
ATOM    534  H   GLY A  35       3.353  12.943   1.930  1.00  0.69           H  
ATOM    535 1HA  GLY A  35       0.533  12.731   1.873  1.00  0.69           H  
ATOM    536 2HA  GLY A  35       1.573  13.017   0.478  1.00  0.69           H  
ATOM    537  N   ASN A  36       2.176  10.321   0.253  1.00  0.70           N  
ATOM    538  CA  ASN A  36       2.040   8.973  -0.300  1.00  0.70           C  
ATOM    539  C   ASN A  36       1.599   7.947   0.752  1.00  0.70           C  
ATOM    540  O   ASN A  36       0.821   7.026   0.456  1.00  0.70           O  
ATOM    541  CB  ASN A  36       3.360   8.492  -0.866  1.00  0.70           C  
ATOM    542  CG  ASN A  36       3.814   9.181  -2.090  1.00  0.70           C  
ATOM    543  OD1 ASN A  36       3.076   9.906  -2.752  1.00  0.70           O  
ATOM    544  ND2 ASN A  36       5.034   8.928  -2.425  1.00  0.70           N  
ATOM    545  H   ASN A  36       3.060  10.826   0.154  1.00  0.70           H  
ATOM    546  HA  ASN A  36       1.283   8.995  -1.085  1.00  0.70           H  
ATOM    547 1HB  ASN A  36       4.130   8.594  -0.106  1.00  0.70           H  
ATOM    548 2HB  ASN A  36       3.279   7.429  -1.086  1.00  0.70           H  
ATOM    549 1HD2 ASN A  36       5.429   9.335  -3.246  1.00  0.70           H  
ATOM    550 2HD2 ASN A  36       5.566   8.272  -1.863  1.00  0.70           H  
ATOM    551  N   ARG A  37       2.093   8.108   1.984  1.00  0.71           N  
ATOM    552  CA  ARG A  37       1.774   7.220   3.093  1.00  0.71           C  
ATOM    553  C   ARG A  37       0.299   7.197   3.462  1.00  0.71           C  
ATOM    554  O   ARG A  37      -0.239   6.131   3.778  1.00  0.71           O  
ATOM    555  CB  ARG A  37       2.571   7.594   4.328  1.00  0.71           C  
ATOM    556  CG  ARG A  37       2.379   6.678   5.501  1.00  0.71           C  
ATOM    557  CD  ARG A  37       3.287   7.028   6.614  1.00  0.71           C  
ATOM    558  NE  ARG A  37       3.037   6.209   7.792  1.00  0.71           N  
ATOM    559  CZ  ARG A  37       3.661   6.354   8.977  1.00  0.71           C  
ATOM    560  NH1 ARG A  37       4.573   7.287   9.133  1.00  0.71           N  
ATOM    561  NH2 ARG A  37       3.355   5.555   9.984  1.00  0.71           N  
ATOM    562  H   ARG A  37       2.749   8.867   2.159  1.00  0.71           H  
ATOM    563  HA  ARG A  37       2.056   6.213   2.804  1.00  0.71           H  
ATOM    564 1HB  ARG A  37       3.627   7.620   4.093  1.00  0.71           H  
ATOM    565 2HB  ARG A  37       2.289   8.594   4.647  1.00  0.71           H  
ATOM    566 1HG  ARG A  37       1.350   6.761   5.852  1.00  0.71           H  
ATOM    567 2HG  ARG A  37       2.579   5.652   5.196  1.00  0.71           H  
ATOM    568 1HD  ARG A  37       4.316   6.866   6.298  1.00  0.71           H  
ATOM    569 2HD  ARG A  37       3.153   8.071   6.882  1.00  0.71           H  
ATOM    570  HE  ARG A  37       2.341   5.480   7.715  1.00  0.71           H  
ATOM    571 1HH1 ARG A  37       4.809   7.896   8.364  1.00  0.71           H  
ATOM    572 2HH1 ARG A  37       5.040   7.392  10.023  1.00  0.71           H  
ATOM    573 1HH2 ARG A  37       2.654   4.837   9.864  1.00  0.71           H  
ATOM    574 2HH2 ARG A  37       3.822   5.662  10.872  1.00  0.71           H  
ATOM    575  N   PHE A  38      -0.359   8.357   3.429  1.00  0.71           N  
ATOM    576  CA  PHE A  38      -1.756   8.398   3.852  1.00  0.71           C  
ATOM    577  C   PHE A  38      -2.785   8.548   2.715  1.00  0.71           C  
ATOM    578  O   PHE A  38      -3.933   8.121   2.859  1.00  0.71           O  
ATOM    579  CB  PHE A  38      -1.910   9.519   4.868  1.00  0.71           C  
ATOM    580  CG  PHE A  38      -1.043   9.290   6.077  1.00  0.71           C  
ATOM    581  CD1 PHE A  38       0.064  10.087   6.311  1.00  0.71           C  
ATOM    582  CD2 PHE A  38      -1.313   8.258   6.959  1.00  0.71           C  
ATOM    583  CE1 PHE A  38       0.874   9.870   7.406  1.00  0.71           C  
ATOM    584  CE2 PHE A  38      -0.503   8.035   8.056  1.00  0.71           C  
ATOM    585  CZ  PHE A  38       0.590   8.845   8.279  1.00  0.71           C  
ATOM    586  H   PHE A  38       0.142   9.213   3.169  1.00  0.71           H  
ATOM    587  HA  PHE A  38      -1.975   7.462   4.363  1.00  0.71           H  
ATOM    588 1HB  PHE A  38      -1.622  10.468   4.410  1.00  0.71           H  
ATOM    589 2HB  PHE A  38      -2.946   9.596   5.187  1.00  0.71           H  
ATOM    590  HD1 PHE A  38       0.289  10.896   5.617  1.00  0.71           H  
ATOM    591  HD2 PHE A  38      -2.176   7.615   6.779  1.00  0.71           H  
ATOM    592  HE1 PHE A  38       1.738  10.506   7.578  1.00  0.71           H  
ATOM    593  HE2 PHE A  38      -0.727   7.221   8.743  1.00  0.71           H  
ATOM    594  HZ  PHE A  38       1.229   8.671   9.144  1.00  0.71           H  
ATOM    595  N   SER A  39      -2.394   9.154   1.603  1.00  0.70           N  
ATOM    596  CA  SER A  39      -3.287   9.353   0.467  1.00  0.70           C  
ATOM    597  C   SER A  39      -3.503   8.041  -0.284  1.00  0.70           C  
ATOM    598  O   SER A  39      -2.587   7.228  -0.345  1.00  0.70           O  
ATOM    599  CB  SER A  39      -2.685  10.349  -0.503  1.00  0.70           C  
ATOM    600  OG  SER A  39      -3.455  10.465  -1.680  1.00  0.70           O  
ATOM    601  H   SER A  39      -1.441   9.498   1.522  1.00  0.70           H  
ATOM    602  HA  SER A  39      -4.221   9.740   0.859  1.00  0.70           H  
ATOM    603 1HB  SER A  39      -2.570  11.321  -0.030  1.00  0.70           H  
ATOM    604 2HB  SER A  39      -1.686  10.000  -0.773  1.00  0.70           H  
ATOM    605  HG  SER A  39      -2.786  10.484  -2.410  1.00  0.70           H  
ATOM    606  N   PRO A  40      -4.697   7.768  -0.841  1.00  0.68           N  
ATOM    607  CA  PRO A  40      -4.961   6.668  -1.756  1.00  0.68           C  
ATOM    608  C   PRO A  40      -4.346   6.895  -3.142  1.00  0.68           C  
ATOM    609  O   PRO A  40      -4.247   5.953  -3.935  1.00  0.68           O  
ATOM    610  CB  PRO A  40      -6.490   6.628  -1.809  1.00  0.68           C  
ATOM    611  CG  PRO A  40      -6.927   8.048  -1.492  1.00  0.68           C  
ATOM    612  CD  PRO A  40      -5.890   8.577  -0.509  1.00  0.68           C  
ATOM    613  HA  PRO A  40      -4.570   5.740  -1.314  1.00  0.68           H  
ATOM    614 1HB  PRO A  40      -6.817   6.299  -2.814  1.00  0.68           H  
ATOM    615 2HB  PRO A  40      -6.873   5.889  -1.092  1.00  0.68           H  
ATOM    616 1HG  PRO A  40      -6.987   8.644  -2.403  1.00  0.68           H  
ATOM    617 2HG  PRO A  40      -7.939   8.036  -1.063  1.00  0.68           H  
ATOM    618 1HD  PRO A  40      -5.728   9.640  -0.730  1.00  0.68           H  
ATOM    619 2HD  PRO A  40      -6.198   8.400   0.537  1.00  0.68           H  
ATOM    620  N   THR A  41      -3.943   8.144  -3.427  1.00  0.66           N  
ATOM    621  CA  THR A  41      -3.427   8.514  -4.742  1.00  0.66           C  
ATOM    622  C   THR A  41      -2.058   9.168  -4.639  1.00  0.66           C  
ATOM    623  O   THR A  41      -1.748   9.796  -3.620  1.00  0.66           O  
ATOM    624  CB  THR A  41      -4.370   9.537  -5.413  1.00  0.66           C  
ATOM    625  OG1 THR A  41      -4.373  10.762  -4.645  1.00  0.66           O  
ATOM    626  CG2 THR A  41      -5.799   9.026  -5.484  1.00  0.66           C  
ATOM    627  H   THR A  41      -3.998   8.874  -2.727  1.00  0.66           H  
ATOM    628  HA  THR A  41      -3.327   7.625  -5.357  1.00  0.66           H  
ATOM    629  HB  THR A  41      -4.011   9.730  -6.410  1.00  0.66           H  
ATOM    630  HG1 THR A  41      -4.569  10.569  -3.721  1.00  0.66           H  
ATOM    631 1HG2 THR A  41      -6.423   9.779  -5.959  1.00  0.66           H  
ATOM    632 2HG2 THR A  41      -5.863   8.123  -6.047  1.00  0.66           H  
ATOM    633 3HG2 THR A  41      -6.162   8.841  -4.491  1.00  0.66           H  
ATOM    634  N   VAL A  42      -1.278   9.098  -5.724  1.00  0.63           N  
ATOM    635  CA  VAL A  42       0.035   9.739  -5.767  1.00  0.63           C  
ATOM    636  C   VAL A  42       0.231  10.641  -6.988  1.00  0.63           C  
ATOM    637  O   VAL A  42      -0.303  10.377  -8.067  1.00  0.63           O  
ATOM    638  CB  VAL A  42       1.152   8.662  -5.752  1.00  0.63           C  
ATOM    639  CG1 VAL A  42       1.122   7.887  -4.460  1.00  0.63           C  
ATOM    640  CG2 VAL A  42       0.959   7.713  -6.900  1.00  0.63           C  
ATOM    641  H   VAL A  42      -1.607   8.570  -6.531  1.00  0.63           H  
ATOM    642  HA  VAL A  42       0.141  10.344  -4.871  1.00  0.63           H  
ATOM    643  HB  VAL A  42       2.121   9.156  -5.830  1.00  0.63           H  
ATOM    644 1HG1 VAL A  42       1.913   7.145  -4.451  1.00  0.63           H  
ATOM    645 2HG1 VAL A  42       1.250   8.563  -3.633  1.00  0.63           H  
ATOM    646 3HG1 VAL A  42       0.178   7.411  -4.366  1.00  0.63           H  
ATOM    647 1HG2 VAL A  42       1.746   6.980  -6.887  1.00  0.63           H  
ATOM    648 2HG2 VAL A  42      -0.011   7.214  -6.811  1.00  0.63           H  
ATOM    649 3HG2 VAL A  42       0.994   8.263  -7.819  1.00  0.63           H  
ATOM    650  N   ILE A  43       1.055  11.677  -6.839  1.00  0.62           N  
ATOM    651  CA  ILE A  43       1.374  12.546  -7.980  1.00  0.62           C  
ATOM    652  C   ILE A  43       2.636  12.069  -8.675  1.00  0.62           C  
ATOM    653  O   ILE A  43       3.682  11.877  -8.029  1.00  0.62           O  
ATOM    654  CB  ILE A  43       1.536  14.006  -7.562  1.00  0.62           C  
ATOM    655  CG1 ILE A  43       0.246  14.505  -6.951  1.00  0.62           C  
ATOM    656  CG2 ILE A  43       1.887  14.813  -8.768  1.00  0.62           C  
ATOM    657  CD1 ILE A  43       0.387  15.820  -6.251  1.00  0.62           C  
ATOM    658  H   ILE A  43       1.406  11.887  -5.901  1.00  0.62           H  
ATOM    659  HA  ILE A  43       0.562  12.494  -8.695  1.00  0.62           H  
ATOM    660  HB  ILE A  43       2.317  14.112  -6.844  1.00  0.62           H  
ATOM    661 1HG1 ILE A  43      -0.486  14.615  -7.742  1.00  0.62           H  
ATOM    662 2HG1 ILE A  43      -0.119  13.767  -6.237  1.00  0.62           H  
ATOM    663 1HG2 ILE A  43       2.005  15.858  -8.494  1.00  0.62           H  
ATOM    664 2HG2 ILE A  43       2.815  14.443  -9.184  1.00  0.62           H  
ATOM    665 3HG2 ILE A  43       1.089  14.713  -9.508  1.00  0.62           H  
ATOM    666 1HD1 ILE A  43      -0.578  16.119  -5.842  1.00  0.62           H  
ATOM    667 2HD1 ILE A  43       1.111  15.721  -5.439  1.00  0.62           H  
ATOM    668 3HD1 ILE A  43       0.731  16.574  -6.956  1.00  0.62           H  
ATOM    669  N   VAL A  44       2.511  11.820  -9.982  1.00  0.63           N  
ATOM    670  CA  VAL A  44       3.616  11.257 -10.726  1.00  0.63           C  
ATOM    671  C   VAL A  44       3.924  11.995 -12.029  1.00  0.63           C  
ATOM    672  O   VAL A  44       3.060  12.664 -12.598  1.00  0.63           O  
ATOM    673  CB  VAL A  44       3.267   9.810 -11.099  1.00  0.63           C  
ATOM    674  CG1 VAL A  44       2.942   9.055  -9.877  1.00  0.63           C  
ATOM    675  CG2 VAL A  44       2.105   9.752 -12.096  1.00  0.63           C  
ATOM    676  H   VAL A  44       1.625  12.019 -10.443  1.00  0.63           H  
ATOM    677  HA  VAL A  44       4.491  11.282 -10.089  1.00  0.63           H  
ATOM    678  HB  VAL A  44       4.154   9.356 -11.525  1.00  0.63           H  
ATOM    679 1HG1 VAL A  44       2.747   8.013 -10.124  1.00  0.63           H  
ATOM    680 2HG1 VAL A  44       3.743   9.135  -9.209  1.00  0.63           H  
ATOM    681 3HG1 VAL A  44       2.061   9.483  -9.422  1.00  0.63           H  
ATOM    682 1HG2 VAL A  44       1.890   8.714 -12.349  1.00  0.63           H  
ATOM    683 2HG2 VAL A  44       1.217  10.209 -11.649  1.00  0.63           H  
ATOM    684 3HG2 VAL A  44       2.380  10.298 -13.001  1.00  0.63           H  
ATOM    685  N   ALA A  45       5.141  11.815 -12.544  1.00  0.66           N  
ATOM    686  CA  ALA A  45       5.503  12.369 -13.853  1.00  0.66           C  
ATOM    687  C   ALA A  45       5.716  11.244 -14.859  1.00  0.66           C  
ATOM    688  O   ALA A  45       6.397  10.261 -14.572  1.00  0.66           O  
ATOM    689  CB  ALA A  45       6.749  13.219 -13.745  1.00  0.66           C  
ATOM    690  H   ALA A  45       5.811  11.273 -12.002  1.00  0.66           H  
ATOM    691  HA  ALA A  45       4.681  12.988 -14.210  1.00  0.66           H  
ATOM    692 1HB  ALA A  45       6.983  13.632 -14.731  1.00  0.66           H  
ATOM    693 2HB  ALA A  45       6.561  14.018 -13.037  1.00  0.66           H  
ATOM    694 3HB  ALA A  45       7.580  12.615 -13.396  1.00  0.66           H  
ATOM    695  N   ALA A  46       5.145  11.367 -16.046  1.00  0.72           N  
ATOM    696  CA  ALA A  46       5.328  10.315 -17.044  1.00  0.72           C  
ATOM    697  C   ALA A  46       6.777  10.202 -17.502  1.00  0.72           C  
ATOM    698  O   ALA A  46       7.457  11.218 -17.660  1.00  0.72           O  
ATOM    699  CB  ALA A  46       4.438  10.569 -18.242  1.00  0.72           C  
ATOM    700  H   ALA A  46       4.583  12.185 -16.265  1.00  0.72           H  
ATOM    701  HA  ALA A  46       5.052   9.368 -16.589  1.00  0.72           H  
ATOM    702 1HB  ALA A  46       4.564   9.757 -18.962  1.00  0.72           H  
ATOM    703 2HB  ALA A  46       3.395  10.613 -17.923  1.00  0.72           H  
ATOM    704 3HB  ALA A  46       4.712  11.516 -18.711  1.00  0.72           H  
ATOM    705  N   ILE A  47       7.222   8.976 -17.777  1.00  0.81           N  
ATOM    706  CA  ILE A  47       8.542   8.720 -18.340  1.00  0.81           C  
ATOM    707  C   ILE A  47       8.420   7.996 -19.678  1.00  0.81           C  
ATOM    708  O   ILE A  47       7.601   7.081 -19.816  1.00  0.81           O  
ATOM    709  CB  ILE A  47       9.430   7.892 -17.394  1.00  0.81           C  
ATOM    710  CG1 ILE A  47       9.654   8.616 -16.120  1.00  0.81           C  
ATOM    711  CG2 ILE A  47      10.773   7.564 -18.043  1.00  0.81           C  
ATOM    712  CD1 ILE A  47      10.354   7.774 -15.128  1.00  0.81           C  
ATOM    713  H   ILE A  47       6.648   8.160 -17.561  1.00  0.81           H  
ATOM    714  HA  ILE A  47       9.027   9.671 -18.511  1.00  0.81           H  
ATOM    715  HB  ILE A  47       8.923   6.972 -17.149  1.00  0.81           H  
ATOM    716 1HG1 ILE A  47      10.223   9.480 -16.329  1.00  0.81           H  
ATOM    717 2HG1 ILE A  47       8.699   8.926 -15.695  1.00  0.81           H  
ATOM    718 1HG2 ILE A  47      11.373   6.975 -17.360  1.00  0.81           H  
ATOM    719 2HG2 ILE A  47      10.615   6.995 -18.949  1.00  0.81           H  
ATOM    720 3HG2 ILE A  47      11.303   8.488 -18.280  1.00  0.81           H  
ATOM    721 1HD1 ILE A  47      10.516   8.312 -14.229  1.00  0.81           H  
ATOM    722 2HD1 ILE A  47       9.744   6.909 -14.934  1.00  0.81           H  
ATOM    723 3HD1 ILE A  47      11.312   7.468 -15.533  1.00  0.81           H  
ATOM    724  N   THR A  48       9.196   8.426 -20.671  1.00  0.94           N  
ATOM    725  CA  THR A  48       9.133   7.766 -21.967  1.00  0.94           C  
ATOM    726  C   THR A  48      10.471   7.622 -22.666  1.00  0.94           C  
ATOM    727  O   THR A  48      11.370   8.452 -22.536  1.00  0.94           O  
ATOM    728  CB  THR A  48       8.246   8.539 -22.935  1.00  0.94           C  
ATOM    729  OG1 THR A  48       8.095   7.780 -24.134  1.00  0.94           O  
ATOM    730  CG2 THR A  48       8.916   9.810 -23.274  1.00  0.94           C  
ATOM    731  H   THR A  48       9.826   9.210 -20.498  1.00  0.94           H  
ATOM    732  HA  THR A  48       8.723   6.767 -21.822  1.00  0.94           H  
ATOM    733  HB  THR A  48       7.271   8.731 -22.486  1.00  0.94           H  
ATOM    734  HG1 THR A  48       7.510   7.035 -23.955  1.00  0.94           H  
ATOM    735 1HG2 THR A  48       8.306  10.379 -23.975  1.00  0.94           H  
ATOM    736 2HG2 THR A  48       9.057  10.367 -22.370  1.00  0.94           H  
ATOM    737 3HG2 THR A  48       9.883   9.594 -23.719  1.00  0.94           H  
ATOM    738  N   ALA A  49      10.574   6.564 -23.464  1.00  1.09           N  
ATOM    739  CA  ALA A  49      11.739   6.297 -24.303  1.00  1.09           C  
ATOM    740  C   ALA A  49      11.626   6.983 -25.672  1.00  1.09           C  
ATOM    741  O   ALA A  49      12.521   6.863 -26.506  1.00  1.09           O  
ATOM    742  CB  ALA A  49      11.917   4.803 -24.478  1.00  1.09           C  
ATOM    743  H   ALA A  49       9.796   5.921 -23.506  1.00  1.09           H  
ATOM    744  HA  ALA A  49      12.620   6.696 -23.800  1.00  1.09           H  
ATOM    745 1HB  ALA A  49      12.809   4.613 -25.077  1.00  1.09           H  
ATOM    746 2HB  ALA A  49      12.032   4.333 -23.501  1.00  1.09           H  
ATOM    747 3HB  ALA A  49      11.046   4.390 -24.981  1.00  1.09           H  
ATOM    748  N   LYS A  50      10.520   7.698 -25.910  1.00  1.23           N  
ATOM    749  CA  LYS A  50      10.289   8.353 -27.198  1.00  1.23           C  
ATOM    750  C   LYS A  50      11.004   9.688 -27.400  1.00  1.23           C  
ATOM    751  O   LYS A  50      10.973  10.242 -28.500  1.00  1.23           O  
ATOM    752  CB  LYS A  50       8.801   8.582 -27.416  1.00  1.23           C  
ATOM    753  CG  LYS A  50       7.983   7.324 -27.629  1.00  1.23           C  
ATOM    754  CD  LYS A  50       6.553   7.676 -28.022  1.00  1.23           C  
ATOM    755  CE  LYS A  50       5.749   8.134 -26.813  1.00  1.23           C  
ATOM    756  NZ  LYS A  50       4.323   8.384 -27.151  1.00  1.23           N  
ATOM    757  H   LYS A  50       9.794   7.765 -25.201  1.00  1.23           H  
ATOM    758  HA  LYS A  50      10.644   7.678 -27.978  1.00  1.23           H  
ATOM    759 1HB  LYS A  50       8.391   9.105 -26.550  1.00  1.23           H  
ATOM    760 2HB  LYS A  50       8.659   9.226 -28.282  1.00  1.23           H  
ATOM    761 1HG  LYS A  50       8.437   6.723 -28.417  1.00  1.23           H  
ATOM    762 2HG  LYS A  50       7.971   6.741 -26.710  1.00  1.23           H  
ATOM    763 1HD  LYS A  50       6.565   8.475 -28.763  1.00  1.23           H  
ATOM    764 2HD  LYS A  50       6.070   6.804 -28.461  1.00  1.23           H  
ATOM    765 1HE  LYS A  50       5.792   7.352 -26.056  1.00  1.23           H  
ATOM    766 2HE  LYS A  50       6.184   9.045 -26.401  1.00  1.23           H  
ATOM    767 1HZ  LYS A  50       3.832   8.657 -26.286  1.00  1.23           H  
ATOM    768 2HZ  LYS A  50       4.251   9.120 -27.834  1.00  1.23           H  
ATOM    769 3HZ  LYS A  50       3.908   7.546 -27.516  1.00  1.23           H  
ATOM    770  N   ILE A  51      11.634  10.227 -26.369  1.00  1.32           N  
ATOM    771  CA  ILE A  51      12.330  11.492 -26.546  1.00  1.32           C  
ATOM    772  C   ILE A  51      13.797  11.212 -26.839  1.00  1.32           C  
ATOM    773  O   ILE A  51      14.534  10.741 -25.975  1.00  1.32           O  
ATOM    774  CB  ILE A  51      12.222  12.371 -25.298  1.00  1.32           C  
ATOM    775  CG1 ILE A  51      10.767  12.591 -24.891  1.00  1.32           C  
ATOM    776  CG2 ILE A  51      12.922  13.688 -25.509  1.00  1.32           C  
ATOM    777  CD1 ILE A  51       9.919  13.232 -25.931  1.00  1.32           C  
ATOM    778  H   ILE A  51      11.646   9.751 -25.479  1.00  1.32           H  
ATOM    779  HA  ILE A  51      11.901  12.027 -27.392  1.00  1.32           H  
ATOM    780  HB  ILE A  51      12.687  11.846 -24.497  1.00  1.32           H  
ATOM    781 1HG1 ILE A  51      10.345  11.647 -24.655  1.00  1.32           H  
ATOM    782 2HG1 ILE A  51      10.743  13.219 -23.997  1.00  1.32           H  
ATOM    783 1HG2 ILE A  51      12.865  14.286 -24.601  1.00  1.32           H  
ATOM    784 2HG2 ILE A  51      13.950  13.490 -25.747  1.00  1.32           H  
ATOM    785 3HG2 ILE A  51      12.454  14.233 -26.327  1.00  1.32           H  
ATOM    786 1HD1 ILE A  51       8.903  13.342 -25.551  1.00  1.32           H  
ATOM    787 2HD1 ILE A  51      10.324  14.216 -26.174  1.00  1.32           H  
ATOM    788 3HD1 ILE A  51       9.907  12.611 -26.828  1.00  1.32           H  
ATOM    789  N   GLN A  52      14.226  11.507 -28.063  1.00  1.33           N  
ATOM    790  CA  GLN A  52      15.598  11.221 -28.485  1.00  1.33           C  
ATOM    791  C   GLN A  52      16.620  12.056 -27.721  1.00  1.33           C  
ATOM    792  O   GLN A  52      17.743  11.619 -27.467  1.00  1.33           O  
ATOM    793  CB  GLN A  52      15.752  11.467 -29.986  1.00  1.33           C  
ATOM    794  CG  GLN A  52      15.001  10.469 -30.857  1.00  1.33           C  
ATOM    795  CD  GLN A  52      15.133  10.772 -32.344  1.00  1.33           C  
ATOM    796  OE1 GLN A  52      15.321  11.924 -32.745  1.00  1.33           O  
ATOM    797  NE2 GLN A  52      15.035   9.734 -33.169  1.00  1.33           N  
ATOM    798  H   GLN A  52      13.568  11.898 -28.725  1.00  1.33           H  
ATOM    799  HA  GLN A  52      15.805  10.170 -28.281  1.00  1.33           H  
ATOM    800 1HB  GLN A  52      15.396  12.467 -30.229  1.00  1.33           H  
ATOM    801 2HB  GLN A  52      16.808  11.423 -30.253  1.00  1.33           H  
ATOM    802 1HG  GLN A  52      15.400   9.472 -30.672  1.00  1.33           H  
ATOM    803 2HG  GLN A  52      13.942  10.500 -30.591  1.00  1.33           H  
ATOM    804 1HE2 GLN A  52      15.115   9.870 -34.157  1.00  1.33           H  
ATOM    805 2HE2 GLN A  52      14.883   8.816 -32.802  1.00  1.33           H  
ATOM    806  N   LYS A  53      16.219  13.277 -27.406  1.00  1.26           N  
ATOM    807  CA  LYS A  53      17.039  14.252 -26.706  1.00  1.26           C  
ATOM    808  C   LYS A  53      16.149  15.200 -25.922  1.00  1.26           C  
ATOM    809  O   LYS A  53      15.208  15.761 -26.489  1.00  1.26           O  
ATOM    810  CB  LYS A  53      17.874  15.055 -27.714  1.00  1.26           C  
ATOM    811  CG  LYS A  53      18.743  16.120 -27.086  1.00  1.26           C  
ATOM    812  CD  LYS A  53      19.859  15.497 -26.295  1.00  1.26           C  
ATOM    813  CE  LYS A  53      20.614  16.519 -25.460  1.00  1.26           C  
ATOM    814  NZ  LYS A  53      19.817  16.936 -24.266  1.00  1.26           N  
ATOM    815  H   LYS A  53      15.278  13.533 -27.658  1.00  1.26           H  
ATOM    816  HA  LYS A  53      17.693  13.736 -26.000  1.00  1.26           H  
ATOM    817 1HB  LYS A  53      18.522  14.377 -28.270  1.00  1.26           H  
ATOM    818 2HB  LYS A  53      17.212  15.542 -28.428  1.00  1.26           H  
ATOM    819 1HG  LYS A  53      19.167  16.752 -27.865  1.00  1.26           H  
ATOM    820 2HG  LYS A  53      18.145  16.741 -26.433  1.00  1.26           H  
ATOM    821 1HD  LYS A  53      19.442  14.744 -25.621  1.00  1.26           H  
ATOM    822 2HD  LYS A  53      20.555  15.006 -26.971  1.00  1.26           H  
ATOM    823 1HE  LYS A  53      21.540  16.064 -25.118  1.00  1.26           H  
ATOM    824 2HE  LYS A  53      20.848  17.397 -26.059  1.00  1.26           H  
ATOM    825 1HZ  LYS A  53      20.341  17.579 -23.706  1.00  1.26           H  
ATOM    826 2HZ  LYS A  53      18.908  17.385 -24.520  1.00  1.26           H  
ATOM    827 3HZ  LYS A  53      19.606  16.089 -23.723  1.00  1.26           H  
ATOM    828  N   ALA A  54      16.383  15.373 -24.620  1.00  1.14           N  
ATOM    829  CA  ALA A  54      15.569  16.364 -23.939  1.00  1.14           C  
ATOM    830  C   ALA A  54      15.980  17.734 -24.476  1.00  1.14           C  
ATOM    831  O   ALA A  54      17.180  18.042 -24.555  1.00  1.14           O  
ATOM    832  CB  ALA A  54      15.743  16.280 -22.437  1.00  1.14           C  
ATOM    833  H   ALA A  54      17.138  14.889 -24.123  1.00  1.14           H  
ATOM    834  HA  ALA A  54      14.521  16.195 -24.186  1.00  1.14           H  
ATOM    835 1HB  ALA A  54      15.132  17.036 -21.954  1.00  1.14           H  
ATOM    836 2HB  ALA A  54      15.437  15.293 -22.090  1.00  1.14           H  
ATOM    837 3HB  ALA A  54      16.786  16.450 -22.186  1.00  1.14           H  
ATOM    838  N   LYS A  55      15.000  18.567 -24.815  1.00  1.00           N  
ATOM    839  CA  LYS A  55      15.284  19.906 -25.329  1.00  1.00           C  
ATOM    840  C   LYS A  55      14.725  21.003 -24.438  1.00  1.00           C  
ATOM    841  O   LYS A  55      15.068  22.177 -24.586  1.00  1.00           O  
ATOM    842  CB  LYS A  55      14.731  20.049 -26.745  1.00  1.00           C  
ATOM    843  CG  LYS A  55      15.387  19.110 -27.756  1.00  1.00           C  
ATOM    844  CD  LYS A  55      14.830  19.305 -29.152  1.00  1.00           C  
ATOM    845  CE  LYS A  55      15.495  18.360 -30.142  1.00  1.00           C  
ATOM    846  NZ  LYS A  55      14.938  18.516 -31.517  1.00  1.00           N  
ATOM    847  H   LYS A  55      14.044  18.249 -24.751  1.00  1.00           H  
ATOM    848  HA  LYS A  55      16.365  20.038 -25.371  1.00  1.00           H  
ATOM    849 1HB  LYS A  55      13.659  19.849 -26.738  1.00  1.00           H  
ATOM    850 2HB  LYS A  55      14.872  21.073 -27.089  1.00  1.00           H  
ATOM    851 1HG  LYS A  55      16.464  19.279 -27.767  1.00  1.00           H  
ATOM    852 2HG  LYS A  55      15.208  18.082 -27.458  1.00  1.00           H  
ATOM    853 1HD  LYS A  55      13.757  19.110 -29.144  1.00  1.00           H  
ATOM    854 2HD  LYS A  55      14.994  20.333 -29.473  1.00  1.00           H  
ATOM    855 1HE  LYS A  55      16.564  18.564 -30.167  1.00  1.00           H  
ATOM    856 2HE  LYS A  55      15.340  17.331 -29.811  1.00  1.00           H  
ATOM    857 1HZ  LYS A  55      15.402  17.874 -32.144  1.00  1.00           H  
ATOM    858 2HZ  LYS A  55      13.948  18.317 -31.504  1.00  1.00           H  
ATOM    859 3HZ  LYS A  55      15.087  19.462 -31.835  1.00  1.00           H  
ATOM    860  N   LEU A  56      13.822  20.626 -23.549  1.00  0.88           N  
ATOM    861  CA  LEU A  56      13.147  21.597 -22.712  1.00  0.88           C  
ATOM    862  C   LEU A  56      13.676  21.546 -21.278  1.00  0.88           C  
ATOM    863  O   LEU A  56      14.003  20.466 -20.796  1.00  0.88           O  
ATOM    864  CB  LEU A  56      11.649  21.308 -22.706  1.00  0.88           C  
ATOM    865  CG  LEU A  56      10.994  21.313 -24.061  1.00  0.88           C  
ATOM    866  CD1 LEU A  56       9.543  20.938 -23.895  1.00  0.88           C  
ATOM    867  CD2 LEU A  56      11.159  22.685 -24.685  1.00  0.88           C  
ATOM    868  H   LEU A  56      13.601  19.648 -23.456  1.00  0.88           H  
ATOM    869  HA  LEU A  56      13.298  22.564 -23.165  1.00  0.88           H  
ATOM    870 1HB  LEU A  56      11.480  20.324 -22.260  1.00  0.88           H  
ATOM    871 2HB  LEU A  56      11.141  22.048 -22.091  1.00  0.88           H  
ATOM    872  HG  LEU A  56      11.463  20.566 -24.702  1.00  0.88           H  
ATOM    873 1HD1 LEU A  56       9.053  20.927 -24.866  1.00  0.88           H  
ATOM    874 2HD1 LEU A  56       9.474  19.956 -23.446  1.00  0.88           H  
ATOM    875 3HD1 LEU A  56       9.045  21.664 -23.246  1.00  0.88           H  
ATOM    876 1HD2 LEU A  56      10.687  22.698 -25.667  1.00  0.88           H  
ATOM    877 2HD2 LEU A  56      10.687  23.432 -24.045  1.00  0.88           H  
ATOM    878 3HD2 LEU A  56      12.221  22.916 -24.790  1.00  0.88           H  
ATOM    879  N   PRO A  57      13.693  22.671 -20.539  1.00  0.78           N  
ATOM    880  CA  PRO A  57      14.032  22.779 -19.119  1.00  0.78           C  
ATOM    881  C   PRO A  57      13.163  21.902 -18.219  1.00  0.78           C  
ATOM    882  O   PRO A  57      13.536  21.582 -17.092  1.00  0.78           O  
ATOM    883  CB  PRO A  57      13.752  24.254 -18.830  1.00  0.78           C  
ATOM    884  CG  PRO A  57      13.921  24.956 -20.143  1.00  0.78           C  
ATOM    885  CD  PRO A  57      13.430  23.984 -21.182  1.00  0.78           C  
ATOM    886  HA  PRO A  57      15.098  22.538 -18.983  1.00  0.78           H  
ATOM    887 1HB  PRO A  57      12.735  24.349 -18.444  1.00  0.78           H  
ATOM    888 2HB  PRO A  57      14.430  24.623 -18.048  1.00  0.78           H  
ATOM    889 1HG  PRO A  57      13.350  25.898 -20.141  1.00  0.78           H  
ATOM    890 2HG  PRO A  57      14.978  25.229 -20.290  1.00  0.78           H  
ATOM    891 1HD  PRO A  57      12.360  24.124 -21.398  1.00  0.78           H  
ATOM    892 2HD  PRO A  57      14.072  24.143 -22.061  1.00  0.78           H  
ATOM    893  N   THR A  58      11.996  21.531 -18.733  1.00  0.72           N  
ATOM    894  CA  THR A  58      11.013  20.728 -18.031  1.00  0.72           C  
ATOM    895  C   THR A  58      11.152  19.220 -18.285  1.00  0.72           C  
ATOM    896  O   THR A  58      10.370  18.418 -17.759  1.00  0.72           O  
ATOM    897  CB  THR A  58       9.628  21.220 -18.438  1.00  0.72           C  
ATOM    898  OG1 THR A  58       9.468  21.070 -19.857  1.00  0.72           O  
ATOM    899  CG2 THR A  58       9.490  22.693 -18.073  1.00  0.72           C  
ATOM    900  H   THR A  58      11.759  21.830 -19.665  1.00  0.72           H  
ATOM    901  HA  THR A  58      11.132  20.906 -16.962  1.00  0.72           H  
ATOM    902  HB  THR A  58       8.864  20.639 -17.922  1.00  0.72           H  
ATOM    903  HG1 THR A  58       8.623  21.492 -20.151  1.00  0.72           H  
ATOM    904 1HG2 THR A  58       8.499  23.045 -18.366  1.00  0.72           H  
ATOM    905 2HG2 THR A  58       9.618  22.814 -16.999  1.00  0.72           H  
ATOM    906 3HG2 THR A  58      10.250  23.271 -18.593  1.00  0.72           H  
ATOM    907  N   HIS A  59      12.114  18.832 -19.118  1.00  0.69           N  
ATOM    908  CA  HIS A  59      12.343  17.421 -19.394  1.00  0.69           C  
ATOM    909  C   HIS A  59      13.688  16.992 -18.831  1.00  0.69           C  
ATOM    910  O   HIS A  59      14.702  17.658 -19.047  1.00  0.69           O  
ATOM    911  CB  HIS A  59      12.310  17.115 -20.892  1.00  0.69           C  
ATOM    912  CG  HIS A  59      10.969  17.195 -21.594  1.00  0.69           C  
ATOM    913  ND1 HIS A  59      10.808  16.778 -22.906  1.00  0.69           N  
ATOM    914  CD2 HIS A  59       9.747  17.631 -21.193  1.00  0.69           C  
ATOM    915  CE1 HIS A  59       9.554  16.949 -23.272  1.00  0.69           C  
ATOM    916  NE2 HIS A  59       8.892  17.469 -22.257  1.00  0.69           N  
ATOM    917  H   HIS A  59      12.729  19.519 -19.555  1.00  0.69           H  
ATOM    918  HA  HIS A  59      11.578  16.819 -18.911  1.00  0.69           H  
ATOM    919 1HB  HIS A  59      12.952  17.843 -21.387  1.00  0.69           H  
ATOM    920 2HB  HIS A  59      12.746  16.169 -21.065  1.00  0.69           H  
ATOM    921  HD2 HIS A  59       9.477  18.036 -20.224  1.00  0.69           H  
ATOM    922  HE1 HIS A  59       9.135  16.707 -24.249  1.00  0.69           H  
ATOM    923  HE2 HIS A  59       7.910  17.713 -22.254  1.00  0.69           H  
ATOM    924  N   VAL A  60      13.706  15.862 -18.131  1.00  0.68           N  
ATOM    925  CA  VAL A  60      14.957  15.382 -17.554  1.00  0.68           C  
ATOM    926  C   VAL A  60      15.360  14.014 -18.052  1.00  0.68           C  
ATOM    927  O   VAL A  60      14.574  13.069 -18.048  1.00  0.68           O  
ATOM    928  CB  VAL A  60      14.881  15.385 -16.022  1.00  0.68           C  
ATOM    929  CG1 VAL A  60      16.143  14.826 -15.426  1.00  0.68           C  
ATOM    930  CG2 VAL A  60      14.685  16.798 -15.552  1.00  0.68           C  
ATOM    931  H   VAL A  60      12.831  15.353 -17.988  1.00  0.68           H  
ATOM    932  HA  VAL A  60      15.748  16.077 -17.837  1.00  0.68           H  
ATOM    933  HB  VAL A  60      14.057  14.766 -15.692  1.00  0.68           H  
ATOM    934 1HG1 VAL A  60      16.064  14.843 -14.340  1.00  0.68           H  
ATOM    935 2HG1 VAL A  60      16.281  13.804 -15.763  1.00  0.68           H  
ATOM    936 3HG1 VAL A  60      16.994  15.427 -15.736  1.00  0.68           H  
ATOM    937 1HG2 VAL A  60      14.643  16.822 -14.499  1.00  0.68           H  
ATOM    938 2HG2 VAL A  60      15.522  17.414 -15.885  1.00  0.68           H  
ATOM    939 3HG2 VAL A  60      13.759  17.198 -15.959  1.00  0.68           H  
ATOM    940  N   GLU A  61      16.598  13.910 -18.496  1.00  0.70           N  
ATOM    941  CA  GLU A  61      17.092  12.644 -18.993  1.00  0.70           C  
ATOM    942  C   GLU A  61      17.521  11.727 -17.861  1.00  0.70           C  
ATOM    943  O   GLU A  61      18.265  12.127 -16.963  1.00  0.70           O  
ATOM    944  CB  GLU A  61      18.260  12.887 -19.945  1.00  0.70           C  
ATOM    945  CG  GLU A  61      17.866  13.627 -21.195  1.00  0.70           C  
ATOM    946  CD  GLU A  61      19.006  14.008 -22.077  1.00  0.70           C  
ATOM    947  OE1 GLU A  61      20.129  13.745 -21.736  1.00  0.70           O  
ATOM    948  OE2 GLU A  61      18.751  14.579 -23.121  1.00  0.70           O  
ATOM    949  H   GLU A  61      17.203  14.720 -18.485  1.00  0.70           H  
ATOM    950  HA  GLU A  61      16.292  12.144 -19.540  1.00  0.70           H  
ATOM    951 1HB  GLU A  61      19.034  13.460 -19.437  1.00  0.70           H  
ATOM    952 2HB  GLU A  61      18.695  11.929 -20.237  1.00  0.70           H  
ATOM    953 1HG  GLU A  61      17.189  13.010 -21.769  1.00  0.70           H  
ATOM    954 2HG  GLU A  61      17.337  14.514 -20.884  1.00  0.70           H  
ATOM    955  N   ALA A  62      17.060  10.492 -17.949  1.00  0.73           N  
ATOM    956  CA  ALA A  62      17.388   9.398 -17.055  1.00  0.73           C  
ATOM    957  C   ALA A  62      18.123   8.376 -17.905  1.00  0.73           C  
ATOM    958  O   ALA A  62      17.855   8.265 -19.104  1.00  0.73           O  
ATOM    959  CB  ALA A  62      16.133   8.817 -16.420  1.00  0.73           C  
ATOM    960  H   ALA A  62      16.429  10.285 -18.715  1.00  0.73           H  
ATOM    961  HA  ALA A  62      18.064   9.754 -16.276  1.00  0.73           H  
ATOM    962 1HB  ALA A  62      16.415   7.994 -15.771  1.00  0.73           H  
ATOM    963 2HB  ALA A  62      15.634   9.587 -15.838  1.00  0.73           H  
ATOM    964 3HB  ALA A  62      15.461   8.458 -17.201  1.00  0.73           H  
ATOM    965  N   THR A  63      19.037   7.628 -17.321  1.00  0.77           N  
ATOM    966  CA  THR A  63      19.808   6.685 -18.121  1.00  0.77           C  
ATOM    967  C   THR A  63      19.568   5.231 -17.761  1.00  0.77           C  
ATOM    968  O   THR A  63      19.030   4.923 -16.704  1.00  0.77           O  
ATOM    969  CB  THR A  63      21.298   7.022 -17.967  1.00  0.77           C  
ATOM    970  OG1 THR A  63      21.690   6.834 -16.587  1.00  0.77           O  
ATOM    971  CG2 THR A  63      21.544   8.464 -18.367  1.00  0.77           C  
ATOM    972  H   THR A  63      19.246   7.733 -16.319  1.00  0.77           H  
ATOM    973  HA  THR A  63      19.541   6.813 -19.169  1.00  0.77           H  
ATOM    974  HB  THR A  63      21.888   6.364 -18.604  1.00  0.77           H  
ATOM    975  HG1 THR A  63      21.085   7.347 -15.974  1.00  0.77           H  
ATOM    976 1HG2 THR A  63      22.601   8.695 -18.257  1.00  0.77           H  
ATOM    977 2HG2 THR A  63      21.245   8.603 -19.409  1.00  0.77           H  
ATOM    978 3HG2 THR A  63      20.961   9.127 -17.730  1.00  0.77           H  
ATOM    979  N   ARG A  64      20.073   4.319 -18.578  1.00  0.81           N  
ATOM    980  CA  ARG A  64      19.973   2.901 -18.237  1.00  0.81           C  
ATOM    981  C   ARG A  64      20.576   2.602 -16.860  1.00  0.81           C  
ATOM    982  O   ARG A  64      20.027   1.812 -16.087  1.00  0.81           O  
ATOM    983  CB  ARG A  64      20.682   2.041 -19.264  1.00  0.81           C  
ATOM    984  CG  ARG A  64      20.003   1.958 -20.584  1.00  0.81           C  
ATOM    985  CD  ARG A  64      20.679   1.025 -21.487  1.00  0.81           C  
ATOM    986  NE  ARG A  64      19.971   0.908 -22.738  1.00  0.81           N  
ATOM    987  CZ  ARG A  64      20.235   1.621 -23.853  1.00  0.81           C  
ATOM    988  NH1 ARG A  64      21.205   2.512 -23.858  1.00  0.81           N  
ATOM    989  NH2 ARG A  64      19.509   1.428 -24.939  1.00  0.81           N  
ATOM    990  H   ARG A  64      20.460   4.618 -19.481  1.00  0.81           H  
ATOM    991  HA  ARG A  64      18.922   2.629 -18.229  1.00  0.81           H  
ATOM    992 1HB  ARG A  64      21.687   2.422 -19.430  1.00  0.81           H  
ATOM    993 2HB  ARG A  64      20.768   1.025 -18.881  1.00  0.81           H  
ATOM    994 1HG  ARG A  64      18.985   1.615 -20.433  1.00  0.81           H  
ATOM    995 2HG  ARG A  64      19.987   2.936 -21.049  1.00  0.81           H  
ATOM    996 1HD  ARG A  64      21.687   1.377 -21.693  1.00  0.81           H  
ATOM    997 2HD  ARG A  64      20.717   0.039 -21.026  1.00  0.81           H  
ATOM    998  HE  ARG A  64      19.173   0.252 -22.748  1.00  0.81           H  
ATOM    999 1HH1 ARG A  64      21.752   2.674 -23.019  1.00  0.81           H  
ATOM   1000 2HH1 ARG A  64      21.395   3.055 -24.687  1.00  0.81           H  
ATOM   1001 1HH2 ARG A  64      18.767   0.738 -24.931  1.00  0.81           H  
ATOM   1002 2HH2 ARG A  64      19.701   1.956 -25.777  1.00  0.81           H  
ATOM   1003  N   LYS A  65      21.649   3.320 -16.513  1.00  0.85           N  
ATOM   1004  CA  LYS A  65      22.360   3.180 -15.241  1.00  0.85           C  
ATOM   1005  C   LYS A  65      21.479   3.517 -14.029  1.00  0.85           C  
ATOM   1006  O   LYS A  65      21.805   3.149 -12.899  1.00  0.85           O  
ATOM   1007  CB  LYS A  65      23.608   4.064 -15.226  1.00  0.85           C  
ATOM   1008  CG  LYS A  65      24.717   3.616 -16.181  1.00  0.85           C  
ATOM   1009  CD  LYS A  65      25.919   4.553 -16.117  1.00  0.85           C  
ATOM   1010  CE  LYS A  65      27.029   4.104 -17.059  1.00  0.85           C  
ATOM   1011  NZ  LYS A  65      28.195   5.030 -17.024  1.00  0.85           N  
ATOM   1012  H   LYS A  65      22.006   3.986 -17.185  1.00  0.85           H  
ATOM   1013  HA  LYS A  65      22.675   2.142 -15.141  1.00  0.85           H  
ATOM   1014 1HB  LYS A  65      23.328   5.086 -15.488  1.00  0.85           H  
ATOM   1015 2HB  LYS A  65      24.021   4.090 -14.218  1.00  0.85           H  
ATOM   1016 1HG  LYS A  65      25.036   2.607 -15.919  1.00  0.85           H  
ATOM   1017 2HG  LYS A  65      24.330   3.603 -17.200  1.00  0.85           H  
ATOM   1018 1HD  LYS A  65      25.606   5.562 -16.391  1.00  0.85           H  
ATOM   1019 2HD  LYS A  65      26.307   4.577 -15.099  1.00  0.85           H  
ATOM   1020 1HE  LYS A  65      27.361   3.107 -16.771  1.00  0.85           H  
ATOM   1021 2HE  LYS A  65      26.640   4.066 -18.077  1.00  0.85           H  
ATOM   1022 1HZ  LYS A  65      28.907   4.700 -17.660  1.00  0.85           H  
ATOM   1023 2HZ  LYS A  65      27.899   5.956 -17.302  1.00  0.85           H  
ATOM   1024 3HZ  LYS A  65      28.571   5.064 -16.088  1.00  0.85           H  
ATOM   1025  N   ASP A  66      20.366   4.218 -14.265  1.00  0.89           N  
ATOM   1026  CA  ASP A  66      19.440   4.633 -13.227  1.00  0.89           C  
ATOM   1027  C   ASP A  66      18.344   3.577 -13.016  1.00  0.89           C  
ATOM   1028  O   ASP A  66      17.445   3.782 -12.199  1.00  0.89           O  
ATOM   1029  CB  ASP A  66      18.815   5.989 -13.601  1.00  0.89           C  
ATOM   1030  CG  ASP A  66      19.852   7.127 -13.629  1.00  0.89           C  
ATOM   1031  OD1 ASP A  66      20.592   7.252 -12.681  1.00  0.89           O  
ATOM   1032  OD2 ASP A  66      19.927   7.841 -14.636  1.00  0.89           O  
ATOM   1033  H   ASP A  66      20.127   4.470 -15.219  1.00  0.89           H  
ATOM   1034  HA  ASP A  66      19.991   4.745 -12.294  1.00  0.89           H  
ATOM   1035 1HB  ASP A  66      18.342   5.919 -14.573  1.00  0.89           H  
ATOM   1036 2HB  ASP A  66      18.043   6.235 -12.879  1.00  0.89           H  
ATOM   1037  N   GLY A  67      18.432   2.446 -13.745  1.00  0.91           N  
ATOM   1038  CA  GLY A  67      17.473   1.345 -13.619  1.00  0.91           C  
ATOM   1039  C   GLY A  67      16.464   1.230 -14.763  1.00  0.91           C  
ATOM   1040  O   GLY A  67      15.322   0.823 -14.551  1.00  0.91           O  
ATOM   1041  H   GLY A  67      19.188   2.336 -14.418  1.00  0.91           H  
ATOM   1042 1HA  GLY A  67      18.034   0.413 -13.559  1.00  0.91           H  
ATOM   1043 2HA  GLY A  67      16.950   1.434 -12.680  1.00  0.91           H  
ATOM   1044  N   PHE A  68      16.882   1.565 -15.977  1.00  0.92           N  
ATOM   1045  CA  PHE A  68      15.975   1.492 -17.127  1.00  0.92           C  
ATOM   1046  C   PHE A  68      16.524   0.584 -18.231  1.00  0.92           C  
ATOM   1047  O   PHE A  68      17.729   0.466 -18.422  1.00  0.92           O  
ATOM   1048  CB  PHE A  68      15.708   2.894 -17.697  1.00  0.92           C  
ATOM   1049  CG  PHE A  68      15.016   3.842 -16.748  1.00  0.92           C  
ATOM   1050  CD1 PHE A  68      15.751   4.599 -15.857  1.00  0.92           C  
ATOM   1051  CD2 PHE A  68      13.632   3.989 -16.757  1.00  0.92           C  
ATOM   1052  CE1 PHE A  68      15.136   5.478 -15.007  1.00  0.92           C  
ATOM   1053  CE2 PHE A  68      13.013   4.871 -15.904  1.00  0.92           C  
ATOM   1054  CZ  PHE A  68      13.766   5.621 -15.030  1.00  0.92           C  
ATOM   1055  H   PHE A  68      17.855   1.842 -16.096  1.00  0.92           H  
ATOM   1056  HA  PHE A  68      15.025   1.075 -16.795  1.00  0.92           H  
ATOM   1057 1HB  PHE A  68      16.650   3.353 -17.999  1.00  0.92           H  
ATOM   1058 2HB  PHE A  68      15.096   2.807 -18.590  1.00  0.92           H  
ATOM   1059  HD1 PHE A  68      16.830   4.491 -15.842  1.00  0.92           H  
ATOM   1060  HD2 PHE A  68      13.039   3.401 -17.457  1.00  0.92           H  
ATOM   1061  HE1 PHE A  68      15.740   6.062 -14.322  1.00  0.92           H  
ATOM   1062  HE2 PHE A  68      11.931   4.979 -15.930  1.00  0.92           H  
ATOM   1063  HZ  PHE A  68      13.281   6.323 -14.366  1.00  0.92           H  
ATOM   1064  N   GLU A  69      15.628  -0.062 -18.978  1.00  0.91           N  
ATOM   1065  CA  GLU A  69      16.040  -0.884 -20.125  1.00  0.91           C  
ATOM   1066  C   GLU A  69      16.673  -0.037 -21.233  1.00  0.91           C  
ATOM   1067  O   GLU A  69      17.591  -0.474 -21.942  1.00  0.91           O  
ATOM   1068  CB  GLU A  69      14.837  -1.638 -20.689  1.00  0.91           C  
ATOM   1069  CG  GLU A  69      14.290  -2.726 -19.769  1.00  0.91           C  
ATOM   1070  CD  GLU A  69      13.086  -3.444 -20.340  1.00  0.91           C  
ATOM   1071  OE1 GLU A  69      12.609  -3.039 -21.373  1.00  0.91           O  
ATOM   1072  OE2 GLU A  69      12.646  -4.397 -19.737  1.00  0.91           O  
ATOM   1073  H   GLU A  69      14.646   0.029 -18.759  1.00  0.91           H  
ATOM   1074  HA  GLU A  69      16.782  -1.606 -19.783  1.00  0.91           H  
ATOM   1075 1HB  GLU A  69      14.031  -0.933 -20.895  1.00  0.91           H  
ATOM   1076 2HB  GLU A  69      15.112  -2.103 -21.636  1.00  0.91           H  
ATOM   1077 1HG  GLU A  69      15.078  -3.455 -19.580  1.00  0.91           H  
ATOM   1078 2HG  GLU A  69      14.018  -2.273 -18.816  1.00  0.91           H  
ATOM   1079  N   LYS A  70      16.132   1.166 -21.382  1.00  0.89           N  
ATOM   1080  CA  LYS A  70      16.546   2.138 -22.378  1.00  0.89           C  
ATOM   1081  C   LYS A  70      16.715   3.494 -21.718  1.00  0.89           C  
ATOM   1082  O   LYS A  70      16.026   3.801 -20.746  1.00  0.89           O  
ATOM   1083  CB  LYS A  70      15.513   2.244 -23.498  1.00  0.89           C  
ATOM   1084  CG  LYS A  70      15.300   0.972 -24.312  1.00  0.89           C  
ATOM   1085  CD  LYS A  70      14.289   1.202 -25.432  1.00  0.89           C  
ATOM   1086  CE  LYS A  70      14.059  -0.070 -26.241  1.00  0.89           C  
ATOM   1087  NZ  LYS A  70      13.080   0.141 -27.343  1.00  0.89           N  
ATOM   1088  H   LYS A  70      15.388   1.417 -20.752  1.00  0.89           H  
ATOM   1089  HA  LYS A  70      17.496   1.843 -22.796  1.00  0.89           H  
ATOM   1090 1HB  LYS A  70      14.552   2.535 -23.072  1.00  0.89           H  
ATOM   1091 2HB  LYS A  70      15.810   3.040 -24.183  1.00  0.89           H  
ATOM   1092 1HG  LYS A  70      16.249   0.651 -24.739  1.00  0.89           H  
ATOM   1093 2HG  LYS A  70      14.929   0.179 -23.662  1.00  0.89           H  
ATOM   1094 1HD  LYS A  70      13.339   1.528 -25.003  1.00  0.89           H  
ATOM   1095 2HD  LYS A  70      14.653   1.986 -26.095  1.00  0.89           H  
ATOM   1096 1HE  LYS A  70      15.007  -0.396 -26.668  1.00  0.89           H  
ATOM   1097 2HE  LYS A  70      13.683  -0.850 -25.578  1.00  0.89           H  
ATOM   1098 1HZ  LYS A  70      12.955  -0.722 -27.853  1.00  0.89           H  
ATOM   1099 2HZ  LYS A  70      12.194   0.434 -26.956  1.00  0.89           H  
ATOM   1100 3HZ  LYS A  70      13.425   0.854 -27.969  1.00  0.89           H  
ATOM   1101  N   ASP A  71      17.582   4.335 -22.268  1.00  0.86           N  
ATOM   1102  CA  ASP A  71      17.675   5.705 -21.776  1.00  0.86           C  
ATOM   1103  C   ASP A  71      16.289   6.318 -21.979  1.00  0.86           C  
ATOM   1104  O   ASP A  71      15.608   5.980 -22.951  1.00  0.86           O  
ATOM   1105  CB  ASP A  71      18.764   6.479 -22.521  1.00  0.86           C  
ATOM   1106  CG  ASP A  71      20.229   6.030 -22.146  1.00  0.86           C  
ATOM   1107  OD1 ASP A  71      20.419   5.312 -21.161  1.00  0.86           O  
ATOM   1108  OD2 ASP A  71      21.125   6.390 -22.866  1.00  0.86           O  
ATOM   1109  H   ASP A  71      18.149   4.040 -23.047  1.00  0.86           H  
ATOM   1110  HA  ASP A  71      17.900   5.699 -20.708  1.00  0.86           H  
ATOM   1111 1HB  ASP A  71      18.623   6.365 -23.595  1.00  0.86           H  
ATOM   1112 2HB  ASP A  71      18.661   7.543 -22.290  1.00  0.86           H  
ATOM   1113  N   SER A  72      15.863   7.192 -21.069  1.00  0.82           N  
ATOM   1114  CA  SER A  72      14.507   7.745 -21.144  1.00  0.82           C  
ATOM   1115  C   SER A  72      14.381   9.155 -20.585  1.00  0.82           C  
ATOM   1116  O   SER A  72      15.290   9.655 -19.930  1.00  0.82           O  
ATOM   1117  CB  SER A  72      13.562   6.817 -20.399  1.00  0.82           C  
ATOM   1118  OG  SER A  72      13.848   6.778 -19.028  1.00  0.82           O  
ATOM   1119  H   SER A  72      16.487   7.468 -20.310  1.00  0.82           H  
ATOM   1120  HA  SER A  72      14.211   7.778 -22.193  1.00  0.82           H  
ATOM   1121 1HB  SER A  72      12.541   7.148 -20.548  1.00  0.82           H  
ATOM   1122 2HB  SER A  72      13.643   5.813 -20.817  1.00  0.82           H  
ATOM   1123  HG  SER A  72      14.769   6.509 -18.958  1.00  0.82           H  
ATOM   1124  N   VAL A  73      13.257   9.803 -20.865  1.00  0.78           N  
ATOM   1125  CA  VAL A  73      13.012  11.155 -20.384  1.00  0.78           C  
ATOM   1126  C   VAL A  73      11.794  11.282 -19.490  1.00  0.78           C  
ATOM   1127  O   VAL A  73      10.733  10.718 -19.765  1.00  0.78           O  
ATOM   1128  CB  VAL A  73      12.908  12.121 -21.572  1.00  0.78           C  
ATOM   1129  CG1 VAL A  73      12.543  13.507 -21.132  1.00  0.78           C  
ATOM   1130  CG2 VAL A  73      14.269  12.198 -22.256  1.00  0.78           C  
ATOM   1131  H   VAL A  73      12.552   9.342 -21.436  1.00  0.78           H  
ATOM   1132  HA  VAL A  73      13.877  11.459 -19.799  1.00  0.78           H  
ATOM   1133  HB  VAL A  73      12.140  11.769 -22.252  1.00  0.78           H  
ATOM   1134 1HG1 VAL A  73      12.492  14.140 -22.015  1.00  0.78           H  
ATOM   1135 2HG1 VAL A  73      11.588  13.515 -20.639  1.00  0.78           H  
ATOM   1136 3HG1 VAL A  73      13.304  13.881 -20.449  1.00  0.78           H  
ATOM   1137 1HG2 VAL A  73      14.235  12.882 -23.091  1.00  0.78           H  
ATOM   1138 2HG2 VAL A  73      14.987  12.557 -21.536  1.00  0.78           H  
ATOM   1139 3HG2 VAL A  73      14.568  11.216 -22.613  1.00  0.78           H  
ATOM   1140  N   ILE A  74      11.980  12.016 -18.397  1.00  0.75           N  
ATOM   1141  CA  ILE A  74      10.952  12.293 -17.412  1.00  0.75           C  
ATOM   1142  C   ILE A  74      10.290  13.597 -17.844  1.00  0.75           C  
ATOM   1143  O   ILE A  74      10.962  14.625 -17.975  1.00  0.75           O  
ATOM   1144  CB  ILE A  74      11.613  12.522 -16.043  1.00  0.75           C  
ATOM   1145  CG1 ILE A  74      12.461  11.279 -15.634  1.00  0.75           C  
ATOM   1146  CG2 ILE A  74      10.525  12.810 -14.991  1.00  0.75           C  
ATOM   1147  CD1 ILE A  74      13.426  11.536 -14.511  1.00  0.75           C  
ATOM   1148  H   ILE A  74      12.902  12.417 -18.248  1.00  0.75           H  
ATOM   1149  HA  ILE A  74      10.212  11.498 -17.389  1.00  0.75           H  
ATOM   1150  HB  ILE A  74      12.285  13.366 -16.109  1.00  0.75           H  
ATOM   1151 1HG1 ILE A  74      11.809  10.503 -15.300  1.00  0.75           H  
ATOM   1152 2HG1 ILE A  74      13.024  10.927 -16.503  1.00  0.75           H  
ATOM   1153 1HG2 ILE A  74      10.990  12.989 -14.025  1.00  0.75           H  
ATOM   1154 2HG2 ILE A  74       9.957  13.692 -15.286  1.00  0.75           H  
ATOM   1155 3HG2 ILE A  74       9.847  11.952 -14.920  1.00  0.75           H  
ATOM   1156 1HD1 ILE A  74      13.969  10.623 -14.283  1.00  0.75           H  
ATOM   1157 2HD1 ILE A  74      14.134  12.311 -14.813  1.00  0.75           H  
ATOM   1158 3HD1 ILE A  74      12.888  11.860 -13.644  1.00  0.75           H  
ATOM   1159  N   LEU A  75       8.995  13.556 -18.135  1.00  0.74           N  
ATOM   1160  CA  LEU A  75       8.323  14.744 -18.647  1.00  0.74           C  
ATOM   1161  C   LEU A  75       7.494  15.400 -17.555  1.00  0.74           C  
ATOM   1162  O   LEU A  75       6.399  14.948 -17.212  1.00  0.74           O  
ATOM   1163  CB  LEU A  75       7.436  14.381 -19.847  1.00  0.74           C  
ATOM   1164  CG  LEU A  75       8.175  14.101 -21.153  1.00  0.74           C  
ATOM   1165  CD1 LEU A  75       8.792  12.771 -21.076  1.00  0.74           C  
ATOM   1166  CD2 LEU A  75       7.227  14.171 -22.317  1.00  0.74           C  
ATOM   1167  H   LEU A  75       8.473  12.690 -18.004  1.00  0.74           H  
ATOM   1168  HA  LEU A  75       9.076  15.458 -18.980  1.00  0.74           H  
ATOM   1169 1HB  LEU A  75       6.861  13.486 -19.591  1.00  0.74           H  
ATOM   1170 2HB  LEU A  75       6.739  15.197 -20.026  1.00  0.74           H  
ATOM   1171  HG  LEU A  75       8.970  14.820 -21.275  1.00  0.74           H  
ATOM   1172 1HD1 LEU A  75       9.343  12.584 -21.991  1.00  0.74           H  
ATOM   1173 2HD1 LEU A  75       9.452  12.745 -20.259  1.00  0.74           H  
ATOM   1174 3HD1 LEU A  75       8.023  12.011 -20.940  1.00  0.74           H  
ATOM   1175 1HD2 LEU A  75       7.773  13.966 -23.239  1.00  0.74           H  
ATOM   1176 2HD2 LEU A  75       6.445  13.426 -22.182  1.00  0.74           H  
ATOM   1177 3HD2 LEU A  75       6.783  15.163 -22.369  1.00  0.74           H  
ATOM   1178  N   LEU A  76       7.972  16.525 -17.051  1.00  0.73           N  
ATOM   1179  CA  LEU A  76       7.331  17.169 -15.917  1.00  0.73           C  
ATOM   1180  C   LEU A  76       6.179  18.077 -16.328  1.00  0.73           C  
ATOM   1181  O   LEU A  76       5.518  18.695 -15.496  1.00  0.73           O  
ATOM   1182  CB  LEU A  76       8.411  17.868 -15.125  1.00  0.73           C  
ATOM   1183  CG  LEU A  76       9.414  16.873 -14.522  1.00  0.73           C  
ATOM   1184  CD1 LEU A  76      10.512  17.571 -13.984  1.00  0.73           C  
ATOM   1185  CD2 LEU A  76       8.741  16.099 -13.431  1.00  0.73           C  
ATOM   1186  H   LEU A  76       8.846  16.935 -17.397  1.00  0.73           H  
ATOM   1187  HA  LEU A  76       6.925  16.388 -15.278  1.00  0.73           H  
ATOM   1188 1HB  LEU A  76       8.945  18.556 -15.771  1.00  0.73           H  
ATOM   1189 2HB  LEU A  76       7.955  18.436 -14.315  1.00  0.73           H  
ATOM   1190  HG  LEU A  76       9.773  16.202 -15.306  1.00  0.73           H  
ATOM   1191 1HD1 LEU A  76      11.238  16.886 -13.567  1.00  0.73           H  
ATOM   1192 2HD1 LEU A  76      10.946  18.120 -14.798  1.00  0.73           H  
ATOM   1193 3HD1 LEU A  76      10.165  18.233 -13.222  1.00  0.73           H  
ATOM   1194 1HD2 LEU A  76       9.429  15.377 -12.997  1.00  0.73           H  
ATOM   1195 2HD2 LEU A  76       8.399  16.779 -12.661  1.00  0.73           H  
ATOM   1196 3HD2 LEU A  76       7.913  15.605 -13.864  1.00  0.73           H  
ATOM   1197  N   GLU A  77       5.908  18.128 -17.626  1.00  0.73           N  
ATOM   1198  CA  GLU A  77       4.762  18.875 -18.109  1.00  0.73           C  
ATOM   1199  C   GLU A  77       3.534  17.962 -18.141  1.00  0.73           C  
ATOM   1200  O   GLU A  77       2.425  18.409 -18.433  1.00  0.73           O  
ATOM   1201  CB  GLU A  77       5.001  19.463 -19.494  1.00  0.73           C  
ATOM   1202  CG  GLU A  77       6.112  20.480 -19.548  1.00  0.73           C  
ATOM   1203  CD  GLU A  77       6.240  21.170 -20.882  1.00  0.73           C  
ATOM   1204  OE1 GLU A  77       5.474  20.881 -21.770  1.00  0.73           O  
ATOM   1205  OE2 GLU A  77       7.134  21.973 -21.013  1.00  0.73           O  
ATOM   1206  H   GLU A  77       6.497  17.625 -18.273  1.00  0.73           H  
ATOM   1207  HA  GLU A  77       4.561  19.695 -17.418  1.00  0.73           H  
ATOM   1208 1HB  GLU A  77       5.247  18.658 -20.189  1.00  0.73           H  
ATOM   1209 2HB  GLU A  77       4.089  19.939 -19.850  1.00  0.73           H  
ATOM   1210 1HG  GLU A  77       5.957  21.227 -18.769  1.00  0.73           H  
ATOM   1211 2HG  GLU A  77       7.040  19.958 -19.331  1.00  0.73           H  
ATOM   1212  N   GLN A  78       3.731  16.672 -17.833  1.00  0.73           N  
ATOM   1213  CA  GLN A  78       2.648  15.698 -17.844  1.00  0.73           C  
ATOM   1214  C   GLN A  78       2.454  15.105 -16.464  1.00  0.73           C  
ATOM   1215  O   GLN A  78       2.233  13.903 -16.308  1.00  0.73           O  
ATOM   1216  CB  GLN A  78       2.886  14.578 -18.850  1.00  0.73           C  
ATOM   1217  CG  GLN A  78       2.940  15.008 -20.304  1.00  0.73           C  
ATOM   1218  CD  GLN A  78       3.073  13.809 -21.244  1.00  0.73           C  
ATOM   1219  OE1 GLN A  78       2.607  12.708 -20.921  1.00  0.73           O  
ATOM   1220  NE2 GLN A  78       3.686  14.018 -22.403  1.00  0.73           N  
ATOM   1221  H   GLN A  78       4.660  16.332 -17.585  1.00  0.73           H  
ATOM   1222  HA  GLN A  78       1.725  16.205 -18.118  1.00  0.73           H  
ATOM   1223 1HB  GLN A  78       3.842  14.096 -18.620  1.00  0.73           H  
ATOM   1224 2HB  GLN A  78       2.108  13.823 -18.746  1.00  0.73           H  
ATOM   1225 1HG  GLN A  78       2.023  15.544 -20.553  1.00  0.73           H  
ATOM   1226 2HG  GLN A  78       3.805  15.656 -20.449  1.00  0.73           H  
ATOM   1227 1HE2 GLN A  78       3.789  13.267 -23.059  1.00  0.73           H  
ATOM   1228 2HE2 GLN A  78       4.035  14.928 -22.629  1.00  0.73           H  
ATOM   1229  N   ILE A  79       2.545  15.960 -15.460  1.00  0.72           N  
ATOM   1230  CA  ILE A  79       2.339  15.526 -14.095  1.00  0.72           C  
ATOM   1231  C   ILE A  79       0.862  15.297 -13.840  1.00  0.72           C  
ATOM   1232  O   ILE A  79       0.021  16.147 -14.158  1.00  0.72           O  
ATOM   1233  CB  ILE A  79       2.921  16.533 -13.112  1.00  0.72           C  
ATOM   1234  CG1 ILE A  79       4.398  16.572 -13.306  1.00  0.72           C  
ATOM   1235  CG2 ILE A  79       2.565  16.142 -11.723  1.00  0.72           C  
ATOM   1236  CD1 ILE A  79       5.066  17.692 -12.622  1.00  0.72           C  
ATOM   1237  H   ILE A  79       2.751  16.930 -15.655  1.00  0.72           H  
ATOM   1238  HA  ILE A  79       2.859  14.589 -13.956  1.00  0.72           H  
ATOM   1239  HB  ILE A  79       2.531  17.525 -13.326  1.00  0.72           H  
ATOM   1240 1HG1 ILE A  79       4.816  15.644 -12.932  1.00  0.72           H  
ATOM   1241 2HG1 ILE A  79       4.601  16.632 -14.365  1.00  0.72           H  
ATOM   1242 1HG2 ILE A  79       2.985  16.859 -11.025  1.00  0.72           H  
ATOM   1243 2HG2 ILE A  79       1.483  16.125 -11.613  1.00  0.72           H  
ATOM   1244 3HG2 ILE A  79       2.966  15.147 -11.525  1.00  0.72           H  
ATOM   1245 1HD1 ILE A  79       6.125  17.636 -12.822  1.00  0.72           H  
ATOM   1246 2HD1 ILE A  79       4.676  18.638 -13.001  1.00  0.72           H  
ATOM   1247 3HD1 ILE A  79       4.884  17.628 -11.559  1.00  0.72           H  
ATOM   1248  N   ARG A  80       0.558  14.118 -13.315  1.00  0.71           N  
ATOM   1249  CA  ARG A  80      -0.813  13.699 -13.078  1.00  0.71           C  
ATOM   1250  C   ARG A  80      -0.970  13.029 -11.727  1.00  0.71           C  
ATOM   1251  O   ARG A  80       0.008  12.600 -11.118  1.00  0.71           O  
ATOM   1252  CB  ARG A  80      -1.265  12.722 -14.160  1.00  0.71           C  
ATOM   1253  CG  ARG A  80      -1.303  13.286 -15.594  1.00  0.71           C  
ATOM   1254  CD  ARG A  80      -2.391  14.280 -15.769  1.00  0.71           C  
ATOM   1255  NE  ARG A  80      -2.499  14.743 -17.143  1.00  0.71           N  
ATOM   1256  CZ  ARG A  80      -1.825  15.799 -17.671  1.00  0.71           C  
ATOM   1257  NH1 ARG A  80      -0.986  16.512 -16.939  1.00  0.71           N  
ATOM   1258  NH2 ARG A  80      -2.015  16.129 -18.942  1.00  0.71           N  
ATOM   1259  H   ARG A  80       1.330  13.494 -13.080  1.00  0.71           H  
ATOM   1260  HA  ARG A  80      -1.455  14.579 -13.106  1.00  0.71           H  
ATOM   1261 1HB  ARG A  80      -0.595  11.862 -14.165  1.00  0.71           H  
ATOM   1262 2HB  ARG A  80      -2.264  12.352 -13.923  1.00  0.71           H  
ATOM   1263 1HG  ARG A  80      -0.360  13.758 -15.846  1.00  0.71           H  
ATOM   1264 2HG  ARG A  80      -1.487  12.470 -16.293  1.00  0.71           H  
ATOM   1265 1HD  ARG A  80      -3.342  13.824 -15.493  1.00  0.71           H  
ATOM   1266 2HD  ARG A  80      -2.205  15.142 -15.133  1.00  0.71           H  
ATOM   1267  HE  ARG A  80      -3.139  14.220 -17.760  1.00  0.71           H  
ATOM   1268 1HH1 ARG A  80      -0.807  16.288 -15.946  1.00  0.71           H  
ATOM   1269 2HH1 ARG A  80      -0.501  17.296 -17.355  1.00  0.71           H  
ATOM   1270 1HH2 ARG A  80      -2.665  15.596 -19.515  1.00  0.71           H  
ATOM   1271 2HH2 ARG A  80      -1.520  16.913 -19.341  1.00  0.71           H  
ATOM   1272  N   THR A  81      -2.205  12.936 -11.258  1.00  0.70           N  
ATOM   1273  CA  THR A  81      -2.473  12.204 -10.029  1.00  0.70           C  
ATOM   1274  C   THR A  81      -3.031  10.839 -10.411  1.00  0.70           C  
ATOM   1275  O   THR A  81      -3.948  10.754 -11.231  1.00  0.70           O  
ATOM   1276  CB  THR A  81      -3.469  12.950  -9.128  1.00  0.70           C  
ATOM   1277  OG1 THR A  81      -2.944  14.230  -8.770  1.00  0.70           O  
ATOM   1278  CG2 THR A  81      -3.707  12.146  -7.869  1.00  0.70           C  
ATOM   1279  H   THR A  81      -2.974  13.340 -11.773  1.00  0.70           H  
ATOM   1280  HA  THR A  81      -1.548  12.052  -9.482  1.00  0.70           H  
ATOM   1281  HB  THR A  81      -4.409  13.086  -9.658  1.00  0.70           H  
ATOM   1282  HG1 THR A  81      -2.339  14.125  -8.034  1.00  0.70           H  
ATOM   1283 1HG2 THR A  81      -4.412  12.667  -7.224  1.00  0.70           H  
ATOM   1284 2HG2 THR A  81      -4.118  11.182  -8.144  1.00  0.70           H  
ATOM   1285 3HG2 THR A  81      -2.762  12.006  -7.337  1.00  0.70           H  
ATOM   1286  N   ILE A  82      -2.469   9.780  -9.838  1.00  0.69           N  
ATOM   1287  CA  ILE A  82      -2.907   8.433 -10.161  1.00  0.69           C  
ATOM   1288  C   ILE A  82      -3.171   7.620  -8.901  1.00  0.69           C  
ATOM   1289  O   ILE A  82      -2.419   7.674  -7.928  1.00  0.69           O  
ATOM   1290  CB  ILE A  82      -1.831   7.737 -11.028  1.00  0.69           C  
ATOM   1291  CG1 ILE A  82      -2.293   6.405 -11.493  1.00  0.69           C  
ATOM   1292  CG2 ILE A  82      -0.551   7.571 -10.232  1.00  0.69           C  
ATOM   1293  CD1 ILE A  82      -1.440   5.843 -12.580  1.00  0.69           C  
ATOM   1294  H   ILE A  82      -1.707   9.924  -9.179  1.00  0.69           H  
ATOM   1295  HA  ILE A  82      -3.833   8.491 -10.729  1.00  0.69           H  
ATOM   1296  HB  ILE A  82      -1.629   8.347 -11.908  1.00  0.69           H  
ATOM   1297 1HG1 ILE A  82      -2.278   5.720 -10.655  1.00  0.69           H  
ATOM   1298 2HG1 ILE A  82      -3.305   6.494 -11.861  1.00  0.69           H  
ATOM   1299 1HG2 ILE A  82       0.209   7.095 -10.850  1.00  0.69           H  
ATOM   1300 2HG2 ILE A  82      -0.202   8.551  -9.915  1.00  0.69           H  
ATOM   1301 3HG2 ILE A  82      -0.749   6.950  -9.357  1.00  0.69           H  
ATOM   1302 1HD1 ILE A  82      -1.818   4.868 -12.889  1.00  0.69           H  
ATOM   1303 2HD1 ILE A  82      -1.458   6.517 -13.421  1.00  0.69           H  
ATOM   1304 3HD1 ILE A  82      -0.425   5.746 -12.208  1.00  0.69           H  
ATOM   1305  N   ASP A  83      -4.257   6.859  -8.905  1.00  0.69           N  
ATOM   1306  CA  ASP A  83      -4.580   6.006  -7.764  1.00  0.69           C  
ATOM   1307  C   ASP A  83      -3.446   5.019  -7.569  1.00  0.69           C  
ATOM   1308  O   ASP A  83      -2.960   4.443  -8.542  1.00  0.69           O  
ATOM   1309  CB  ASP A  83      -5.919   5.281  -7.956  1.00  0.69           C  
ATOM   1310  CG  ASP A  83      -6.485   4.641  -6.655  1.00  0.69           C  
ATOM   1311  OD1 ASP A  83      -6.059   3.562  -6.264  1.00  0.69           O  
ATOM   1312  OD2 ASP A  83      -7.388   5.227  -6.096  1.00  0.69           O  
ATOM   1313  H   ASP A  83      -4.861   6.864  -9.716  1.00  0.69           H  
ATOM   1314  HA  ASP A  83      -4.638   6.603  -6.871  1.00  0.69           H  
ATOM   1315 1HB  ASP A  83      -6.658   5.985  -8.340  1.00  0.69           H  
ATOM   1316 2HB  ASP A  83      -5.802   4.499  -8.694  1.00  0.69           H  
ATOM   1317  N   LYS A  84      -3.046   4.763  -6.326  1.00  0.70           N  
ATOM   1318  CA  LYS A  84      -1.974   3.795  -6.098  1.00  0.70           C  
ATOM   1319  C   LYS A  84      -2.308   2.401  -6.631  1.00  0.70           C  
ATOM   1320  O   LYS A  84      -1.411   1.644  -6.991  1.00  0.70           O  
ATOM   1321  CB  LYS A  84      -1.584   3.718  -4.623  1.00  0.70           C  
ATOM   1322  CG  LYS A  84      -0.835   4.917  -4.164  1.00  0.70           C  
ATOM   1323  CD  LYS A  84      -0.240   4.743  -2.773  1.00  0.70           C  
ATOM   1324  CE  LYS A  84      -1.316   4.778  -1.743  1.00  0.70           C  
ATOM   1325  NZ  LYS A  84      -0.776   4.825  -0.347  1.00  0.70           N  
ATOM   1326  H   LYS A  84      -3.481   5.240  -5.533  1.00  0.70           H  
ATOM   1327  HA  LYS A  84      -1.097   4.152  -6.635  1.00  0.70           H  
ATOM   1328 1HB  LYS A  84      -2.487   3.630  -4.013  1.00  0.70           H  
ATOM   1329 2HB  LYS A  84      -0.969   2.835  -4.446  1.00  0.70           H  
ATOM   1330 1HG  LYS A  84      -0.035   5.116  -4.876  1.00  0.70           H  
ATOM   1331 2HG  LYS A  84      -1.515   5.769  -4.155  1.00  0.70           H  
ATOM   1332 1HD  LYS A  84       0.275   3.787  -2.704  1.00  0.70           H  
ATOM   1333 2HD  LYS A  84       0.474   5.541  -2.564  1.00  0.70           H  
ATOM   1334 1HE  LYS A  84      -1.926   5.637  -1.934  1.00  0.70           H  
ATOM   1335 2HE  LYS A  84      -1.931   3.888  -1.849  1.00  0.70           H  
ATOM   1336 1HZ  LYS A  84      -1.540   4.849   0.312  1.00  0.70           H  
ATOM   1337 2HZ  LYS A  84      -0.207   4.005  -0.176  1.00  0.70           H  
ATOM   1338 3HZ  LYS A  84      -0.198   5.677  -0.201  1.00  0.70           H  
ATOM   1339  N   GLN A  85      -3.595   2.057  -6.742  1.00  0.70           N  
ATOM   1340  CA  GLN A  85      -3.988   0.737  -7.227  1.00  0.70           C  
ATOM   1341  C   GLN A  85      -3.688   0.561  -8.720  1.00  0.70           C  
ATOM   1342  O   GLN A  85      -3.737  -0.555  -9.239  1.00  0.70           O  
ATOM   1343  CB  GLN A  85      -5.469   0.509  -6.949  1.00  0.70           C  
ATOM   1344  CG  GLN A  85      -5.780   0.418  -5.468  1.00  0.70           C  
ATOM   1345  CD  GLN A  85      -7.253   0.343  -5.182  1.00  0.70           C  
ATOM   1346  OE1 GLN A  85      -7.842  -0.729  -4.980  1.00  0.70           O  
ATOM   1347  NE2 GLN A  85      -7.865   1.514  -5.172  1.00  0.70           N  
ATOM   1348  H   GLN A  85      -4.346   2.712  -6.481  1.00  0.70           H  
ATOM   1349  HA  GLN A  85      -3.416  -0.011  -6.681  1.00  0.70           H  
ATOM   1350 1HB  GLN A  85      -6.050   1.331  -7.371  1.00  0.70           H  
ATOM   1351 2HB  GLN A  85      -5.797  -0.411  -7.429  1.00  0.70           H  
ATOM   1352 1HG  GLN A  85      -5.298  -0.464  -5.054  1.00  0.70           H  
ATOM   1353 2HG  GLN A  85      -5.393   1.323  -4.989  1.00  0.70           H  
ATOM   1354 1HE2 GLN A  85      -8.842   1.580  -4.997  1.00  0.70           H  
ATOM   1355 2HE2 GLN A  85      -7.309   2.367  -5.376  1.00  0.70           H  
ATOM   1356  N   ARG A  86      -3.420   1.667  -9.424  1.00  0.70           N  
ATOM   1357  CA  ARG A  86      -3.105   1.626 -10.843  1.00  0.70           C  
ATOM   1358  C   ARG A  86      -1.597   1.530 -11.066  1.00  0.70           C  
ATOM   1359  O   ARG A  86      -1.126   1.480 -12.212  1.00  0.70           O  
ATOM   1360  CB  ARG A  86      -3.644   2.845 -11.533  1.00  0.70           C  
ATOM   1361  CG  ARG A  86      -5.165   2.964 -11.492  1.00  0.70           C  
ATOM   1362  CD  ARG A  86      -5.604   4.209 -12.129  1.00  0.70           C  
ATOM   1363  NE  ARG A  86      -5.369   4.176 -13.547  1.00  0.70           N  
ATOM   1364  CZ  ARG A  86      -6.255   3.810 -14.486  1.00  0.70           C  
ATOM   1365  NH1 ARG A  86      -7.502   3.485 -14.202  1.00  0.70           N  
ATOM   1366  NH2 ARG A  86      -5.804   3.798 -15.694  1.00  0.70           N  
ATOM   1367  H   ARG A  86      -3.385   2.572  -8.959  1.00  0.70           H  
ATOM   1368  HA  ARG A  86      -3.574   0.744 -11.279  1.00  0.70           H  
ATOM   1369 1HB  ARG A  86      -3.243   3.715 -11.048  1.00  0.70           H  
ATOM   1370 2HB  ARG A  86      -3.323   2.864 -12.577  1.00  0.70           H  
ATOM   1371 1HG  ARG A  86      -5.609   2.126 -12.028  1.00  0.70           H  
ATOM   1372 2HG  ARG A  86      -5.501   2.956 -10.457  1.00  0.70           H  
ATOM   1373 1HD  ARG A  86      -6.669   4.350 -11.961  1.00  0.70           H  
ATOM   1374 2HD  ARG A  86      -5.060   5.041 -11.707  1.00  0.70           H  
ATOM   1375  HE  ARG A  86      -4.421   4.372 -13.906  1.00  0.70           H  
ATOM   1376 1HH1 ARG A  86      -7.827   3.507 -13.249  1.00  0.70           H  
ATOM   1377 2HH1 ARG A  86      -8.126   3.219 -14.950  1.00  0.70           H  
ATOM   1378 1HH2 ARG A  86      -4.821   4.041 -15.806  1.00  0.70           H  
ATOM   1379 2HH2 ARG A  86      -6.365   3.527 -16.500  1.00  0.70           H  
ATOM   1380  N   LEU A  87      -0.829   1.504  -9.967  1.00  0.71           N  
ATOM   1381  CA  LEU A  87       0.604   1.314 -10.080  1.00  0.71           C  
ATOM   1382  C   LEU A  87       0.733  -0.200 -10.094  1.00  0.71           C  
ATOM   1383  O   LEU A  87       0.071  -0.870  -9.302  1.00  0.71           O  
ATOM   1384  CB  LEU A  87       1.358   1.904  -8.870  1.00  0.71           C  
ATOM   1385  CG  LEU A  87       1.252   3.437  -8.595  1.00  0.71           C  
ATOM   1386  CD1 LEU A  87       1.987   3.724  -7.309  1.00  0.71           C  
ATOM   1387  CD2 LEU A  87       1.833   4.243  -9.728  1.00  0.71           C  
ATOM   1388  H   LEU A  87      -1.234   1.567  -9.032  1.00  0.71           H  
ATOM   1389  HA  LEU A  87       0.982   1.728 -11.013  1.00  0.71           H  
ATOM   1390 1HB  LEU A  87       0.969   1.416  -7.992  1.00  0.71           H  
ATOM   1391 2HB  LEU A  87       2.414   1.652  -8.964  1.00  0.71           H  
ATOM   1392  HG  LEU A  87       0.207   3.711  -8.470  1.00  0.71           H  
ATOM   1393 1HD1 LEU A  87       1.915   4.769  -7.072  1.00  0.71           H  
ATOM   1394 2HD1 LEU A  87       1.527   3.139  -6.516  1.00  0.71           H  
ATOM   1395 3HD1 LEU A  87       3.037   3.446  -7.411  1.00  0.71           H  
ATOM   1396 1HD2 LEU A  87       1.746   5.309  -9.499  1.00  0.71           H  
ATOM   1397 2HD2 LEU A  87       2.878   3.987  -9.870  1.00  0.71           H  
ATOM   1398 3HD2 LEU A  87       1.273   4.021 -10.618  1.00  0.71           H  
ATOM   1399  N   THR A  88       1.578  -0.752 -10.945  1.00  0.71           N  
ATOM   1400  CA  THR A  88       1.681  -2.203 -10.994  1.00  0.71           C  
ATOM   1401  C   THR A  88       3.036  -2.725 -10.546  1.00  0.71           C  
ATOM   1402  O   THR A  88       3.110  -3.551  -9.636  1.00  0.71           O  
ATOM   1403  CB  THR A  88       1.384  -2.720 -12.411  1.00  0.71           C  
ATOM   1404  OG1 THR A  88       0.065  -2.314 -12.801  1.00  0.71           O  
ATOM   1405  CG2 THR A  88       1.441  -4.231 -12.423  1.00  0.71           C  
ATOM   1406  H   THR A  88       2.114  -0.177 -11.588  1.00  0.71           H  
ATOM   1407  HA  THR A  88       0.934  -2.626 -10.325  1.00  0.71           H  
ATOM   1408  HB  THR A  88       2.117  -2.317 -13.114  1.00  0.71           H  
ATOM   1409  HG1 THR A  88      -0.550  -2.505 -12.084  1.00  0.71           H  
ATOM   1410 1HG2 THR A  88       1.230  -4.598 -13.424  1.00  0.71           H  
ATOM   1411 2HG2 THR A  88       2.425  -4.556 -12.122  1.00  0.71           H  
ATOM   1412 3HG2 THR A  88       0.707  -4.628 -11.727  1.00  0.71           H  
ATOM   1413  N   ASP A  89       4.105  -2.259 -11.188  1.00  0.70           N  
ATOM   1414  CA  ASP A  89       5.427  -2.810 -10.873  1.00  0.70           C  
ATOM   1415  C   ASP A  89       6.488  -1.762 -10.646  1.00  0.70           C  
ATOM   1416  O   ASP A  89       6.741  -0.915 -11.495  1.00  0.70           O  
ATOM   1417  CB  ASP A  89       5.946  -3.739 -11.983  1.00  0.70           C  
ATOM   1418  CG  ASP A  89       5.200  -5.063 -12.150  1.00  0.70           C  
ATOM   1419  OD1 ASP A  89       5.304  -5.908 -11.296  1.00  0.70           O  
ATOM   1420  OD2 ASP A  89       4.534  -5.213 -13.147  1.00  0.70           O  
ATOM   1421  H   ASP A  89       3.974  -1.526 -11.886  1.00  0.70           H  
ATOM   1422  HA  ASP A  89       5.345  -3.393  -9.956  1.00  0.70           H  
ATOM   1423 1HB  ASP A  89       5.898  -3.211 -12.922  1.00  0.70           H  
ATOM   1424 2HB  ASP A  89       7.002  -3.957 -11.793  1.00  0.70           H  
ATOM   1425  N   LYS A  90       7.129  -1.815  -9.492  1.00  0.70           N  
ATOM   1426  CA  LYS A  90       8.246  -0.912  -9.254  1.00  0.70           C  
ATOM   1427  C   LYS A  90       9.360  -1.336 -10.193  1.00  0.70           C  
ATOM   1428  O   LYS A  90       9.638  -2.532 -10.289  1.00  0.70           O  
ATOM   1429  CB  LYS A  90       8.713  -0.975  -7.806  1.00  0.70           C  
ATOM   1430  CG  LYS A  90       9.826  -0.001  -7.470  1.00  0.70           C  
ATOM   1431  CD  LYS A  90      10.152  -0.059  -5.994  1.00  0.70           C  
ATOM   1432  CE  LYS A  90      11.311   0.841  -5.637  1.00  0.70           C  
ATOM   1433  NZ  LYS A  90      11.585   0.804  -4.171  1.00  0.70           N  
ATOM   1434  H   LYS A  90       6.871  -2.504  -8.798  1.00  0.70           H  
ATOM   1435  HA  LYS A  90       7.965   0.109  -9.496  1.00  0.70           H  
ATOM   1436 1HB  LYS A  90       7.886  -0.785  -7.138  1.00  0.70           H  
ATOM   1437 2HB  LYS A  90       9.080  -1.976  -7.590  1.00  0.70           H  
ATOM   1438 1HG  LYS A  90      10.721  -0.240  -8.048  1.00  0.70           H  
ATOM   1439 2HG  LYS A  90       9.510   1.016  -7.730  1.00  0.70           H  
ATOM   1440 1HD  LYS A  90       9.277   0.266  -5.423  1.00  0.70           H  
ATOM   1441 2HD  LYS A  90      10.393  -1.080  -5.711  1.00  0.70           H  
ATOM   1442 1HE  LYS A  90      12.200   0.519  -6.174  1.00  0.70           H  
ATOM   1443 2HE  LYS A  90      11.079   1.852  -5.938  1.00  0.70           H  
ATOM   1444 1HZ  LYS A  90      12.353   1.419  -3.951  1.00  0.70           H  
ATOM   1445 2HZ  LYS A  90      10.763   1.111  -3.661  1.00  0.70           H  
ATOM   1446 3HZ  LYS A  90      11.815  -0.135  -3.894  1.00  0.70           H  
ATOM   1447  N   ILE A  91       9.989  -0.397 -10.890  1.00  0.69           N  
ATOM   1448  CA  ILE A  91      11.082  -0.785 -11.768  1.00  0.69           C  
ATOM   1449  C   ILE A  91      12.421  -0.246 -11.268  1.00  0.69           C  
ATOM   1450  O   ILE A  91      13.455  -0.894 -11.443  1.00  0.69           O  
ATOM   1451  CB  ILE A  91      10.815  -0.321 -13.222  1.00  0.69           C  
ATOM   1452  CG1 ILE A  91      10.773   1.159 -13.395  1.00  0.69           C  
ATOM   1453  CG2 ILE A  91       9.485  -0.814 -13.642  1.00  0.69           C  
ATOM   1454  CD1 ILE A  91      10.758   1.553 -14.850  1.00  0.69           C  
ATOM   1455  H   ILE A  91       9.706   0.566 -10.801  1.00  0.69           H  
ATOM   1456  HA  ILE A  91      11.149  -1.870 -11.781  1.00  0.69           H  
ATOM   1457  HB  ILE A  91      11.584  -0.720 -13.880  1.00  0.69           H  
ATOM   1458 1HG1 ILE A  91       9.886   1.540 -12.916  1.00  0.69           H  
ATOM   1459 2HG1 ILE A  91      11.624   1.603 -12.958  1.00  0.69           H  
ATOM   1460 1HG2 ILE A  91       9.324  -0.487 -14.651  1.00  0.69           H  
ATOM   1461 2HG2 ILE A  91       9.450  -1.899 -13.582  1.00  0.69           H  
ATOM   1462 3HG2 ILE A  91       8.718  -0.389 -12.999  1.00  0.69           H  
ATOM   1463 1HD1 ILE A  91      10.730   2.622 -14.950  1.00  0.69           H  
ATOM   1464 2HD1 ILE A  91      11.662   1.176 -15.332  1.00  0.69           H  
ATOM   1465 3HD1 ILE A  91       9.883   1.118 -15.329  1.00  0.69           H  
ATOM   1466  N   THR A  92      12.402   0.919 -10.615  1.00  0.69           N  
ATOM   1467  CA  THR A  92      13.639   1.489 -10.084  1.00  0.69           C  
ATOM   1468  C   THR A  92      13.371   2.567  -9.023  1.00  0.69           C  
ATOM   1469  O   THR A  92      12.245   2.739  -8.549  1.00  0.69           O  
ATOM   1470  CB  THR A  92      14.610   1.992 -11.208  1.00  0.69           C  
ATOM   1471  OG1 THR A  92      15.875   2.298 -10.616  1.00  0.69           O  
ATOM   1472  CG2 THR A  92      14.109   3.237 -11.952  1.00  0.69           C  
ATOM   1473  H   THR A  92      11.514   1.406 -10.505  1.00  0.69           H  
ATOM   1474  HA  THR A  92      14.178   0.687  -9.580  1.00  0.69           H  
ATOM   1475  HB  THR A  92      14.747   1.202 -11.938  1.00  0.69           H  
ATOM   1476  HG1 THR A  92      16.415   2.820 -11.251  1.00  0.69           H  
ATOM   1477 1HG2 THR A  92      14.846   3.514 -12.706  1.00  0.69           H  
ATOM   1478 2HG2 THR A  92      13.194   3.022 -12.437  1.00  0.69           H  
ATOM   1479 3HG2 THR A  92      13.976   4.065 -11.262  1.00  0.69           H  
ATOM   1480  N   HIS A  93      14.438   3.263  -8.654  1.00  0.69           N  
ATOM   1481  CA  HIS A  93      14.467   4.373  -7.714  1.00  0.69           C  
ATOM   1482  C   HIS A  93      15.560   5.305  -8.203  1.00  0.69           C  
ATOM   1483  O   HIS A  93      16.693   4.874  -8.431  1.00  0.69           O  
ATOM   1484  CB  HIS A  93      14.784   3.909  -6.288  1.00  0.69           C  
ATOM   1485  CG  HIS A  93      14.676   4.987  -5.249  1.00  0.69           C  
ATOM   1486  ND1 HIS A  93      13.479   5.327  -4.656  1.00  0.69           N  
ATOM   1487  CD2 HIS A  93      15.613   5.801  -4.700  1.00  0.69           C  
ATOM   1488  CE1 HIS A  93      13.680   6.297  -3.787  1.00  0.69           C  
ATOM   1489  NE2 HIS A  93      14.970   6.607  -3.788  1.00  0.69           N  
ATOM   1490  H   HIS A  93      15.295   3.011  -9.116  1.00  0.69           H  
ATOM   1491  HA  HIS A  93      13.537   4.918  -7.724  1.00  0.69           H  
ATOM   1492 1HB  HIS A  93      14.094   3.110  -6.013  1.00  0.69           H  
ATOM   1493 2HB  HIS A  93      15.792   3.502  -6.254  1.00  0.69           H  
ATOM   1494  HD1 HIS A  93      12.564   4.883  -4.804  1.00  0.69           H  
ATOM   1495  HD2 HIS A  93      16.688   5.904  -4.857  1.00  0.69           H  
ATOM   1496  HE1 HIS A  93      12.843   6.699  -3.224  1.00  0.69           H  
ATOM   1497  N   LEU A  94      15.244   6.576  -8.369  1.00  0.70           N  
ATOM   1498  CA  LEU A  94      16.248   7.468  -8.904  1.00  0.70           C  
ATOM   1499  C   LEU A  94      17.144   8.007  -7.796  1.00  0.70           C  
ATOM   1500  O   LEU A  94      16.671   8.349  -6.714  1.00  0.70           O  
ATOM   1501  CB  LEU A  94      15.565   8.595  -9.651  1.00  0.70           C  
ATOM   1502  CG  LEU A  94      14.623   8.123 -10.787  1.00  0.70           C  
ATOM   1503  CD1 LEU A  94      14.081   9.337 -11.532  1.00  0.70           C  
ATOM   1504  CD2 LEU A  94      15.315   7.118 -11.699  1.00  0.70           C  
ATOM   1505  H   LEU A  94      14.302   6.904  -8.168  1.00  0.70           H  
ATOM   1506  HA  LEU A  94      16.868   6.913  -9.608  1.00  0.70           H  
ATOM   1507 1HB  LEU A  94      14.942   9.121  -8.943  1.00  0.70           H  
ATOM   1508 2HB  LEU A  94      16.305   9.282 -10.039  1.00  0.70           H  
ATOM   1509  HG  LEU A  94      13.767   7.628 -10.329  1.00  0.70           H  
ATOM   1510 1HD1 LEU A  94      13.380   9.008 -12.298  1.00  0.70           H  
ATOM   1511 2HD1 LEU A  94      13.580   9.989 -10.838  1.00  0.70           H  
ATOM   1512 3HD1 LEU A  94      14.877   9.875 -11.993  1.00  0.70           H  
ATOM   1513 1HD2 LEU A  94      14.606   6.794 -12.438  1.00  0.70           H  
ATOM   1514 2HD2 LEU A  94      16.156   7.549 -12.185  1.00  0.70           H  
ATOM   1515 3HD2 LEU A  94      15.647   6.256 -11.116  1.00  0.70           H  
ATOM   1516  N   ASP A  95      18.435   8.141  -8.111  1.00  0.70           N  
ATOM   1517  CA  ASP A  95      19.443   8.640  -7.176  1.00  0.70           C  
ATOM   1518  C   ASP A  95      19.310  10.144  -6.959  1.00  0.70           C  
ATOM   1519  O   ASP A  95      18.602  10.822  -7.705  1.00  0.70           O  
ATOM   1520  CB  ASP A  95      20.850   8.276  -7.692  1.00  0.70           C  
ATOM   1521  CG  ASP A  95      21.960   8.237  -6.592  1.00  0.70           C  
ATOM   1522  OD1 ASP A  95      21.670   8.598  -5.474  1.00  0.70           O  
ATOM   1523  OD2 ASP A  95      23.062   7.852  -6.897  1.00  0.70           O  
ATOM   1524  H   ASP A  95      18.734   7.842  -9.030  1.00  0.70           H  
ATOM   1525  HA  ASP A  95      19.291   8.145  -6.216  1.00  0.70           H  
ATOM   1526 1HB  ASP A  95      20.811   7.294  -8.170  1.00  0.70           H  
ATOM   1527 2HB  ASP A  95      21.148   8.991  -8.458  1.00  0.70           H  
ATOM   1528  N   GLU A  96      20.036  10.647  -5.961  1.00  0.71           N  
ATOM   1529  CA  GLU A  96      20.028  12.052  -5.539  1.00  0.71           C  
ATOM   1530  C   GLU A  96      20.465  13.066  -6.597  1.00  0.71           C  
ATOM   1531  O   GLU A  96      19.975  14.193  -6.603  1.00  0.71           O  
ATOM   1532  CB  GLU A  96      20.912  12.231  -4.300  1.00  0.71           C  
ATOM   1533  CG  GLU A  96      20.356  11.591  -3.028  1.00  0.71           C  
ATOM   1534  CD  GLU A  96      21.250  11.771  -1.813  1.00  0.71           C  
ATOM   1535  OE1 GLU A  96      22.332  12.295  -1.952  1.00  0.71           O  
ATOM   1536  OE2 GLU A  96      20.840  11.382  -0.743  1.00  0.71           O  
ATOM   1537  H   GLU A  96      20.613   9.978  -5.449  1.00  0.71           H  
ATOM   1538  HA  GLU A  96      19.005  12.299  -5.255  1.00  0.71           H  
ATOM   1539 1HB  GLU A  96      21.892  11.790  -4.494  1.00  0.71           H  
ATOM   1540 2HB  GLU A  96      21.062  13.293  -4.111  1.00  0.71           H  
ATOM   1541 1HG  GLU A  96      19.380  12.022  -2.815  1.00  0.71           H  
ATOM   1542 2HG  GLU A  96      20.218  10.524  -3.214  1.00  0.71           H  
ATOM   1543  N   ASP A  97      21.400  12.706  -7.475  1.00  0.71           N  
ATOM   1544  CA  ASP A  97      21.826  13.679  -8.484  1.00  0.71           C  
ATOM   1545  C   ASP A  97      20.709  13.893  -9.500  1.00  0.71           C  
ATOM   1546  O   ASP A  97      20.443  15.014  -9.943  1.00  0.71           O  
ATOM   1547  CB  ASP A  97      23.082  13.202  -9.205  1.00  0.71           C  
ATOM   1548  CG  ASP A  97      24.325  13.223  -8.321  1.00  0.71           C  
ATOM   1549  OD1 ASP A  97      24.281  13.816  -7.269  1.00  0.71           O  
ATOM   1550  OD2 ASP A  97      25.305  12.637  -8.707  1.00  0.71           O  
ATOM   1551  H   ASP A  97      21.798  11.777  -7.436  1.00  0.71           H  
ATOM   1552  HA  ASP A  97      22.035  14.630  -7.992  1.00  0.71           H  
ATOM   1553 1HB  ASP A  97      22.929  12.185  -9.567  1.00  0.71           H  
ATOM   1554 2HB  ASP A  97      23.261  13.834 -10.074  1.00  0.71           H  
ATOM   1555  N   LEU A  98      20.045  12.804  -9.858  1.00  0.71           N  
ATOM   1556  CA  LEU A  98      18.945  12.875 -10.794  1.00  0.71           C  
ATOM   1557  C   LEU A  98      17.769  13.563 -10.113  1.00  0.71           C  
ATOM   1558  O   LEU A  98      17.156  14.454 -10.692  1.00  0.71           O  
ATOM   1559  CB  LEU A  98      18.637  11.484 -11.354  1.00  0.71           C  
ATOM   1560  CG  LEU A  98      17.485  11.386 -12.352  1.00  0.71           C  
ATOM   1561  CD1 LEU A  98      17.684  12.317 -13.512  1.00  0.71           C  
ATOM   1562  CD2 LEU A  98      17.483   9.992 -12.888  1.00  0.71           C  
ATOM   1563  H   LEU A  98      20.298  11.916  -9.453  1.00  0.71           H  
ATOM   1564  HA  LEU A  98      19.250  13.496 -11.635  1.00  0.71           H  
ATOM   1565 1HB  LEU A  98      19.531  11.096 -11.840  1.00  0.71           H  
ATOM   1566 2HB  LEU A  98      18.395  10.827 -10.512  1.00  0.71           H  
ATOM   1567  HG  LEU A  98      16.543  11.619 -11.851  1.00  0.71           H  
ATOM   1568 1HD1 LEU A  98      16.859  12.189 -14.208  1.00  0.71           H  
ATOM   1569 2HD1 LEU A  98      17.709  13.340 -13.155  1.00  0.71           H  
ATOM   1570 3HD1 LEU A  98      18.620  12.085 -14.020  1.00  0.71           H  
ATOM   1571 1HD2 LEU A  98      16.674   9.868 -13.600  1.00  0.71           H  
ATOM   1572 2HD2 LEU A  98      18.435   9.792 -13.385  1.00  0.71           H  
ATOM   1573 3HD2 LEU A  98      17.368   9.317 -12.072  1.00  0.71           H  
ATOM   1574  N   MET A  99      17.459  13.172  -8.873  1.00  0.69           N  
ATOM   1575  CA  MET A  99      16.387  13.811  -8.109  1.00  0.69           C  
ATOM   1576  C   MET A  99      16.744  15.199  -7.543  1.00  0.69           C  
ATOM   1577  O   MET A  99      16.465  15.326  -6.349  1.00  0.69           O  
ATOM   1578  CB  MET A  99      15.927  12.899  -6.982  1.00  0.69           C  
ATOM   1579  CG  MET A  99      15.271  11.625  -7.482  1.00  0.69           C  
ATOM   1580  SD  MET A  99      13.863  11.928  -8.621  1.00  0.69           S  
ATOM   1581  CE  MET A  99      12.597  12.678  -7.595  1.00  0.69           C  
ATOM   1582  H   MET A  99      17.982  12.415  -8.438  1.00  0.69           H  
ATOM   1583  HA  MET A  99      15.548  13.948  -8.781  1.00  0.69           H  
ATOM   1584 1HB  MET A  99      16.786  12.612  -6.376  1.00  0.69           H  
ATOM   1585 2HB  MET A  99      15.224  13.426  -6.340  1.00  0.69           H  
ATOM   1586 1HG  MET A  99      16.025  11.048  -8.013  1.00  0.69           H  
ATOM   1587 2HG  MET A  99      14.923  11.021  -6.641  1.00  0.69           H  
ATOM   1588 1HE  MET A  99      11.712  12.886  -8.199  1.00  0.69           H  
ATOM   1589 2HE  MET A  99      12.330  12.004  -6.784  1.00  0.69           H  
ATOM   1590 3HE  MET A  99      12.976  13.614  -7.178  1.00  0.69           H  
ATOM   1591  N   ALA A 100      17.935  15.642  -7.941  1.00  0.68           N  
ATOM   1592  CA  ALA A 100      18.112  17.085  -7.999  1.00  0.68           C  
ATOM   1593  C   ALA A 100      17.666  17.658  -9.343  1.00  0.68           C  
ATOM   1594  O   ALA A 100      16.927  18.645  -9.379  1.00  0.68           O  
ATOM   1595  CB  ALA A 100      19.565  17.437  -7.735  1.00  0.68           C  
ATOM   1596  H   ALA A 100      18.711  15.199  -7.455  1.00  0.68           H  
ATOM   1597  HA  ALA A 100      17.494  17.530  -7.221  1.00  0.68           H  
ATOM   1598 1HB  ALA A 100      19.687  18.516  -7.744  1.00  0.68           H  
ATOM   1599 2HB  ALA A 100      19.858  17.041  -6.762  1.00  0.68           H  
ATOM   1600 3HB  ALA A 100      20.192  16.998  -8.501  1.00  0.68           H  
ATOM   1601  N   LYS A 101      18.053  17.014 -10.448  1.00  0.66           N  
ATOM   1602  CA  LYS A 101      17.714  17.538 -11.775  1.00  0.66           C  
ATOM   1603  C   LYS A 101      16.198  17.587 -11.982  1.00  0.66           C  
ATOM   1604  O   LYS A 101      15.665  18.555 -12.540  1.00  0.66           O  
ATOM   1605  CB  LYS A 101      18.336  16.667 -12.864  1.00  0.66           C  
ATOM   1606  CG  LYS A 101      19.832  16.731 -12.994  1.00  0.66           C  
ATOM   1607  CD  LYS A 101      20.307  15.783 -14.094  1.00  0.66           C  
ATOM   1608  CE  LYS A 101      21.818  15.788 -14.227  1.00  0.66           C  
ATOM   1609  NZ  LYS A 101      22.283  14.840 -15.283  1.00  0.66           N  
ATOM   1610  H   LYS A 101      18.644  16.181 -10.360  1.00  0.66           H  
ATOM   1611  HA  LYS A 101      18.102  18.552 -11.858  1.00  0.66           H  
ATOM   1612 1HB  LYS A 101      18.072  15.635 -12.688  1.00  0.66           H  
ATOM   1613 2HB  LYS A 101      17.910  16.945 -13.825  1.00  0.66           H  
ATOM   1614 1HG  LYS A 101      20.139  17.748 -13.231  1.00  0.66           H  
ATOM   1615 2HG  LYS A 101      20.287  16.440 -12.048  1.00  0.66           H  
ATOM   1616 1HD  LYS A 101      19.977  14.769 -13.859  1.00  0.66           H  
ATOM   1617 2HD  LYS A 101      19.861  16.075 -15.045  1.00  0.66           H  
ATOM   1618 1HE  LYS A 101      22.153  16.793 -14.480  1.00  0.66           H  
ATOM   1619 2HE  LYS A 101      22.259  15.498 -13.271  1.00  0.66           H  
ATOM   1620 1HZ  LYS A 101      23.292  14.868 -15.342  1.00  0.66           H  
ATOM   1621 2HZ  LYS A 101      21.985  13.901 -15.052  1.00  0.66           H  
ATOM   1622 3HZ  LYS A 101      21.887  15.106 -16.174  1.00  0.66           H  
ATOM   1623  N   VAL A 102      15.507  16.561 -11.480  1.00  0.64           N  
ATOM   1624  CA  VAL A 102      14.058  16.461 -11.581  1.00  0.64           C  
ATOM   1625  C   VAL A 102      13.400  17.568 -10.803  1.00  0.64           C  
ATOM   1626  O   VAL A 102      12.479  18.214 -11.293  1.00  0.64           O  
ATOM   1627  CB  VAL A 102      13.552  15.110 -11.054  1.00  0.64           C  
ATOM   1628  CG1 VAL A 102      12.030  15.122 -10.988  1.00  0.64           C  
ATOM   1629  CG2 VAL A 102      14.039  13.984 -11.975  1.00  0.64           C  
ATOM   1630  H   VAL A 102      16.033  15.810 -11.041  1.00  0.64           H  
ATOM   1631  HA  VAL A 102      13.759  16.553 -12.614  1.00  0.64           H  
ATOM   1632  HB  VAL A 102      13.924  14.959 -10.048  1.00  0.64           H  
ATOM   1633 1HG1 VAL A 102      11.679  14.184 -10.599  1.00  0.64           H  
ATOM   1634 2HG1 VAL A 102      11.698  15.929 -10.331  1.00  0.64           H  
ATOM   1635 3HG1 VAL A 102      11.630  15.272 -11.979  1.00  0.64           H  
ATOM   1636 1HG2 VAL A 102      13.687  13.025 -11.599  1.00  0.64           H  
ATOM   1637 2HG2 VAL A 102      13.648  14.152 -12.978  1.00  0.64           H  
ATOM   1638 3HG2 VAL A 102      15.122  13.977 -12.010  1.00  0.64           H  
ATOM   1639  N   ASN A 103      13.880  17.799  -9.590  1.00  0.63           N  
ATOM   1640  CA  ASN A 103      13.304  18.817  -8.739  1.00  0.63           C  
ATOM   1641  C   ASN A 103      13.489  20.204  -9.336  1.00  0.63           C  
ATOM   1642  O   ASN A 103      12.575  21.028  -9.305  1.00  0.63           O  
ATOM   1643  CB  ASN A 103      13.903  18.713  -7.355  1.00  0.63           C  
ATOM   1644  CG  ASN A 103      13.381  17.488  -6.648  1.00  0.63           C  
ATOM   1645  OD1 ASN A 103      12.321  16.946  -7.022  1.00  0.63           O  
ATOM   1646  ND2 ASN A 103      14.094  17.035  -5.655  1.00  0.63           N  
ATOM   1647  H   ASN A 103      14.665  17.257  -9.259  1.00  0.63           H  
ATOM   1648  HA  ASN A 103      12.233  18.633  -8.663  1.00  0.63           H  
ATOM   1649 1HB  ASN A 103      14.992  18.651  -7.429  1.00  0.63           H  
ATOM   1650 2HB  ASN A 103      13.657  19.602  -6.776  1.00  0.63           H  
ATOM   1651 1HD2 ASN A 103      13.809  16.219  -5.155  1.00  0.63           H  
ATOM   1652 2HD2 ASN A 103      14.945  17.495  -5.398  1.00  0.63           H  
ATOM   1653  N   LYS A 104      14.639  20.463  -9.952  1.00  0.62           N  
ATOM   1654  CA  LYS A 104      14.823  21.783 -10.535  1.00  0.62           C  
ATOM   1655  C   LYS A 104      13.872  21.965 -11.716  1.00  0.62           C  
ATOM   1656  O   LYS A 104      13.207  22.997 -11.840  1.00  0.62           O  
ATOM   1657  CB  LYS A 104      16.272  21.959 -10.976  1.00  0.62           C  
ATOM   1658  CG  LYS A 104      17.262  22.067  -9.813  1.00  0.62           C  
ATOM   1659  CD  LYS A 104      18.695  22.188 -10.304  1.00  0.62           C  
ATOM   1660  CE  LYS A 104      19.673  22.261  -9.138  1.00  0.62           C  
ATOM   1661  NZ  LYS A 104      21.086  22.355  -9.603  1.00  0.62           N  
ATOM   1662  H   LYS A 104      15.391  19.772  -9.968  1.00  0.62           H  
ATOM   1663  HA  LYS A 104      14.582  22.537  -9.784  1.00  0.62           H  
ATOM   1664 1HB  LYS A 104      16.567  21.099 -11.584  1.00  0.62           H  
ATOM   1665 2HB  LYS A 104      16.363  22.850 -11.594  1.00  0.62           H  
ATOM   1666 1HG  LYS A 104      17.014  22.939  -9.208  1.00  0.62           H  
ATOM   1667 2HG  LYS A 104      17.175  21.179  -9.188  1.00  0.62           H  
ATOM   1668 1HD  LYS A 104      18.937  21.316 -10.915  1.00  0.62           H  
ATOM   1669 2HD  LYS A 104      18.799  23.082 -10.916  1.00  0.62           H  
ATOM   1670 1HE  LYS A 104      19.441  23.136  -8.532  1.00  0.62           H  
ATOM   1671 2HE  LYS A 104      19.562  21.365  -8.524  1.00  0.62           H  
ATOM   1672 1HZ  LYS A 104      21.703  22.401  -8.804  1.00  0.62           H  
ATOM   1673 2HZ  LYS A 104      21.314  21.542 -10.156  1.00  0.62           H  
ATOM   1674 3HZ  LYS A 104      21.201  23.187 -10.164  1.00  0.62           H  
ATOM   1675  N   ALA A 105      13.769  20.936 -12.558  1.00  0.63           N  
ATOM   1676  CA  ALA A 105      12.869  20.962 -13.700  1.00  0.63           C  
ATOM   1677  C   ALA A 105      11.413  21.087 -13.239  1.00  0.63           C  
ATOM   1678  O   ALA A 105      10.600  21.762 -13.883  1.00  0.63           O  
ATOM   1679  CB  ALA A 105      13.095  19.729 -14.527  1.00  0.63           C  
ATOM   1680  H   ALA A 105      14.345  20.104 -12.418  1.00  0.63           H  
ATOM   1681  HA  ALA A 105      13.101  21.837 -14.308  1.00  0.63           H  
ATOM   1682 1HB  ALA A 105      12.456  19.739 -15.396  1.00  0.63           H  
ATOM   1683 2HB  ALA A 105      14.135  19.706 -14.848  1.00  0.63           H  
ATOM   1684 3HB  ALA A 105      12.898  18.862 -13.919  1.00  0.63           H  
ATOM   1685  N   LEU A 106      11.086  20.461 -12.103  1.00  0.63           N  
ATOM   1686  CA  LEU A 106       9.746  20.514 -11.539  1.00  0.63           C  
ATOM   1687  C   LEU A 106       9.421  21.938 -11.142  1.00  0.63           C  
ATOM   1688  O   LEU A 106       8.371  22.460 -11.507  1.00  0.63           O  
ATOM   1689  CB  LEU A 106       9.630  19.576 -10.336  1.00  0.63           C  
ATOM   1690  CG  LEU A 106       8.311  19.536  -9.633  1.00  0.63           C  
ATOM   1691  CD1 LEU A 106       7.258  19.116 -10.595  1.00  0.63           C  
ATOM   1692  CD2 LEU A 106       8.396  18.539  -8.486  1.00  0.63           C  
ATOM   1693  H   LEU A 106      11.784  19.892 -11.629  1.00  0.63           H  
ATOM   1694  HA  LEU A 106       9.036  20.192 -12.297  1.00  0.63           H  
ATOM   1695 1HB  LEU A 106       9.875  18.564 -10.659  1.00  0.63           H  
ATOM   1696 2HB  LEU A 106      10.364  19.880  -9.605  1.00  0.63           H  
ATOM   1697  HG  LEU A 106       8.072  20.522  -9.254  1.00  0.63           H  
ATOM   1698 1HD1 LEU A 106       6.296  19.084 -10.085  1.00  0.63           H  
ATOM   1699 2HD1 LEU A 106       7.208  19.823 -11.423  1.00  0.63           H  
ATOM   1700 3HD1 LEU A 106       7.506  18.132 -10.969  1.00  0.63           H  
ATOM   1701 1HD2 LEU A 106       7.439  18.494  -7.965  1.00  0.63           H  
ATOM   1702 2HD2 LEU A 106       8.641  17.550  -8.882  1.00  0.63           H  
ATOM   1703 3HD2 LEU A 106       9.176  18.853  -7.792  1.00  0.63           H  
ATOM   1704  N   GLU A 107      10.338  22.605 -10.449  1.00  0.65           N  
ATOM   1705  CA  GLU A 107      10.067  23.981 -10.067  1.00  0.65           C  
ATOM   1706  C   GLU A 107       9.858  24.846 -11.324  1.00  0.65           C  
ATOM   1707  O   GLU A 107       9.011  25.748 -11.363  1.00  0.65           O  
ATOM   1708  CB  GLU A 107      11.186  24.527  -9.163  1.00  0.65           C  
ATOM   1709  CG  GLU A 107      11.197  23.938  -7.747  1.00  0.65           C  
ATOM   1710  CD  GLU A 107      12.261  24.552  -6.834  1.00  0.65           C  
ATOM   1711  OE1 GLU A 107      13.065  25.328  -7.301  1.00  0.65           O  
ATOM   1712  OE2 GLU A 107      12.247  24.248  -5.661  1.00  0.65           O  
ATOM   1713  H   GLU A 107      11.204  22.142 -10.162  1.00  0.65           H  
ATOM   1714  HA  GLU A 107       9.143  23.996  -9.493  1.00  0.65           H  
ATOM   1715 1HB  GLU A 107      12.154  24.313  -9.623  1.00  0.65           H  
ATOM   1716 2HB  GLU A 107      11.103  25.584  -9.062  1.00  0.65           H  
ATOM   1717 1HG  GLU A 107      10.217  24.090  -7.299  1.00  0.65           H  
ATOM   1718 2HG  GLU A 107      11.367  22.864  -7.822  1.00  0.65           H  
ATOM   1719  N   VAL A 108      10.593  24.561 -12.393  1.00  0.69           N  
ATOM   1720  CA  VAL A 108      10.358  25.322 -13.610  1.00  0.69           C  
ATOM   1721  C   VAL A 108       8.961  25.019 -14.175  1.00  0.69           C  
ATOM   1722  O   VAL A 108       8.196  25.932 -14.498  1.00  0.69           O  
ATOM   1723  CB  VAL A 108      11.421  25.003 -14.670  1.00  0.69           C  
ATOM   1724  CG1 VAL A 108      11.054  25.660 -15.972  1.00  0.69           C  
ATOM   1725  CG2 VAL A 108      12.767  25.499 -14.189  1.00  0.69           C  
ATOM   1726  H   VAL A 108      11.320  23.843 -12.345  1.00  0.69           H  
ATOM   1727  HA  VAL A 108      10.416  26.381 -13.371  1.00  0.69           H  
ATOM   1728  HB  VAL A 108      11.461  23.929 -14.836  1.00  0.69           H  
ATOM   1729 1HG1 VAL A 108      11.803  25.430 -16.709  1.00  0.69           H  
ATOM   1730 2HG1 VAL A 108      10.086  25.290 -16.307  1.00  0.69           H  
ATOM   1731 3HG1 VAL A 108      11.003  26.739 -15.830  1.00  0.69           H  
ATOM   1732 1HG2 VAL A 108      13.526  25.269 -14.935  1.00  0.69           H  
ATOM   1733 2HG2 VAL A 108      12.723  26.576 -14.033  1.00  0.69           H  
ATOM   1734 3HG2 VAL A 108      13.019  25.009 -13.255  1.00  0.69           H  
ATOM   1735  N   SER A 109       8.608  23.733 -14.221  1.00  0.77           N  
ATOM   1736  CA  SER A 109       7.340  23.236 -14.758  1.00  0.77           C  
ATOM   1737  C   SER A 109       6.134  23.804 -14.027  1.00  0.77           C  
ATOM   1738  O   SER A 109       5.102  24.092 -14.635  1.00  0.77           O  
ATOM   1739  CB  SER A 109       7.297  21.734 -14.632  1.00  0.77           C  
ATOM   1740  OG  SER A 109       8.315  21.160 -15.391  1.00  0.77           O  
ATOM   1741  H   SER A 109       9.285  23.044 -13.903  1.00  0.77           H  
ATOM   1742  HA  SER A 109       7.276  23.517 -15.808  1.00  0.77           H  
ATOM   1743 1HB  SER A 109       7.399  21.443 -13.595  1.00  0.77           H  
ATOM   1744 2HB  SER A 109       6.332  21.366 -14.979  1.00  0.77           H  
ATOM   1745  HG  SER A 109       9.158  21.434 -14.952  1.00  0.77           H  
ATOM   1746  N   LEU A 110       6.280  23.982 -12.717  1.00  0.91           N  
ATOM   1747  CA  LEU A 110       5.220  24.484 -11.859  1.00  0.91           C  
ATOM   1748  C   LEU A 110       5.092  26.005 -11.904  1.00  0.91           C  
ATOM   1749  O   LEU A 110       4.196  26.569 -11.272  1.00  0.91           O  
ATOM   1750  CB  LEU A 110       5.493  24.071 -10.413  1.00  0.91           C  
ATOM   1751  CG  LEU A 110       5.479  22.566 -10.108  1.00  0.91           C  
ATOM   1752  CD1 LEU A 110       5.919  22.372  -8.669  1.00  0.91           C  
ATOM   1753  CD2 LEU A 110       4.105  21.995 -10.355  1.00  0.91           C  
ATOM   1754  H   LEU A 110       7.161  23.699 -12.290  1.00  0.91           H  
ATOM   1755  HA  LEU A 110       4.279  24.046 -12.187  1.00  0.91           H  
ATOM   1756 1HB  LEU A 110       6.484  24.438 -10.149  1.00  0.91           H  
ATOM   1757 2HB  LEU A 110       4.765  24.556  -9.767  1.00  0.91           H  
ATOM   1758  HG  LEU A 110       6.175  22.057 -10.747  1.00  0.91           H  
ATOM   1759 1HD1 LEU A 110       5.930  21.310  -8.431  1.00  0.91           H  
ATOM   1760 2HD1 LEU A 110       6.923  22.784  -8.542  1.00  0.91           H  
ATOM   1761 3HD1 LEU A 110       5.228  22.885  -8.004  1.00  0.91           H  
ATOM   1762 1HD2 LEU A 110       4.114  20.926 -10.136  1.00  0.91           H  
ATOM   1763 2HD2 LEU A 110       3.381  22.494  -9.711  1.00  0.91           H  
ATOM   1764 3HD2 LEU A 110       3.833  22.150 -11.399  1.00  0.91           H  
ATOM   1765  N   GLY A 111       5.989  26.684 -12.626  1.00  1.15           N  
ATOM   1766  CA  GLY A 111       5.937  28.132 -12.714  1.00  1.15           C  
ATOM   1767  C   GLY A 111       6.407  28.850 -11.452  1.00  1.15           C  
ATOM   1768  O   GLY A 111       5.932  29.949 -11.164  1.00  1.15           O  
ATOM   1769  H   GLY A 111       6.713  26.201 -13.155  1.00  1.15           H  
ATOM   1770 1HA  GLY A 111       6.554  28.448 -13.556  1.00  1.15           H  
ATOM   1771 2HA  GLY A 111       4.918  28.436 -12.944  1.00  1.15           H  
ATOM   1772  N   VAL A 112       7.325  28.248 -10.687  1.00  1.54           N  
ATOM   1773  CA  VAL A 112       7.768  28.884  -9.447  1.00  1.54           C  
ATOM   1774  C   VAL A 112       9.224  29.362  -9.522  1.00  1.54           C  
ATOM   1775  O   VAL A 112       9.845  29.671  -8.503  1.00  1.54           O  
ATOM   1776  CB  VAL A 112       7.562  27.927  -8.251  1.00  1.54           C  
ATOM   1777  CG1 VAL A 112       6.074  27.628  -8.077  1.00  1.54           C  
ATOM   1778  CG2 VAL A 112       8.289  26.675  -8.471  1.00  1.54           C  
ATOM   1779  H   VAL A 112       7.725  27.344 -10.954  1.00  1.54           H  
ATOM   1780  HA  VAL A 112       7.140  29.757  -9.269  1.00  1.54           H  
ATOM   1781  HB  VAL A 112       7.925  28.411  -7.346  1.00  1.54           H  
ATOM   1782 1HG1 VAL A 112       5.932  26.964  -7.226  1.00  1.54           H  
ATOM   1783 2HG1 VAL A 112       5.534  28.559  -7.909  1.00  1.54           H  
ATOM   1784 3HG1 VAL A 112       5.692  27.146  -8.978  1.00  1.54           H  
ATOM   1785 1HG2 VAL A 112       8.153  26.004  -7.625  1.00  1.54           H  
ATOM   1786 2HG2 VAL A 112       7.898  26.216  -9.357  1.00  1.54           H  
ATOM   1787 3HG2 VAL A 112       9.341  26.898  -8.595  1.00  1.54           H  
ATOM   1788  N   VAL A 113       9.751  29.431 -10.744  1.00  2.10           N  
ATOM   1789  CA  VAL A 113      11.116  29.882 -11.009  1.00  2.10           C  
ATOM   1790  C   VAL A 113      11.159  31.108 -11.908  1.00  2.10           C  
ATOM   1791  O   VAL A 113      10.635  31.101 -13.026  1.00  2.10           O  
ATOM   1792  CB  VAL A 113      11.918  28.765 -11.688  1.00  2.10           C  
ATOM   1793  CG1 VAL A 113      13.316  29.222 -12.017  1.00  2.10           C  
ATOM   1794  CG2 VAL A 113      11.952  27.596 -10.787  1.00  2.10           C  
ATOM   1795  H   VAL A 113       9.166  29.158 -11.519  1.00  2.10           H  
ATOM   1796  HA  VAL A 113      11.589  30.130 -10.058  1.00  2.10           H  
ATOM   1797  HB  VAL A 113      11.432  28.494 -12.623  1.00  2.10           H  
ATOM   1798 1HG1 VAL A 113      13.862  28.415 -12.505  1.00  2.10           H  
ATOM   1799 2HG1 VAL A 113      13.275  30.075 -12.688  1.00  2.10           H  
ATOM   1800 3HG1 VAL A 113      13.836  29.508 -11.106  1.00  2.10           H  
ATOM   1801 1HG2 VAL A 113      12.497  26.779 -11.256  1.00  2.10           H  
ATOM   1802 2HG2 VAL A 113      12.437  27.865  -9.849  1.00  2.10           H  
ATOM   1803 3HG2 VAL A 113      10.942  27.291 -10.592  1.00  2.10           H  
ATOM   1804  N   GLU A 114      11.845  32.152 -11.458  1.00  2.85           N  
ATOM   1805  CA  GLU A 114      11.941  33.381 -12.240  1.00  2.85           C  
ATOM   1806  C   GLU A 114      13.073  33.325 -13.263  1.00  2.85           C  
ATOM   1807  O   GLU A 114      14.068  34.042 -13.134  1.00  2.85           O  
ATOM   1808  CB  GLU A 114      12.130  34.583 -11.313  1.00  2.85           C  
ATOM   1809  CG  GLU A 114      10.957  34.827 -10.364  1.00  2.85           C  
ATOM   1810  CD  GLU A 114      11.150  36.030  -9.462  1.00  2.85           C  
ATOM   1811  OE1 GLU A 114      12.216  36.598  -9.472  1.00  2.85           O  
ATOM   1812  OE2 GLU A 114      10.223  36.377  -8.766  1.00  2.85           O  
ATOM   1813  H   GLU A 114      12.283  32.101 -10.550  1.00  2.85           H  
ATOM   1814  HA  GLU A 114      11.007  33.514 -12.787  1.00  2.85           H  
ATOM   1815 1HB  GLU A 114      13.029  34.441 -10.713  1.00  2.85           H  
ATOM   1816 2HB  GLU A 114      12.273  35.483 -11.912  1.00  2.85           H  
ATOM   1817 1HG  GLU A 114      10.054  34.972 -10.956  1.00  2.85           H  
ATOM   1818 2HG  GLU A 114      10.814  33.938  -9.750  1.00  2.85           H  
ATOM   1819  N   PHE A 115      12.853  32.487 -14.278  1.00  3.71           N  
ATOM   1820  CA  PHE A 115      13.756  32.182 -15.395  1.00  3.71           C  
ATOM   1821  C   PHE A 115      14.893  31.249 -14.978  1.00  3.71           C  
ATOM   1822  O   PHE A 115      15.249  31.184 -13.802  1.00  3.71           O  
ATOM   1823  OXT PHE A 115      15.261  30.382 -15.768  1.00  3.71           O  
ATOM   1824  CB  PHE A 115      14.338  33.454 -16.042  1.00  3.71           C  
ATOM   1825  CG  PHE A 115      13.304  34.341 -16.699  1.00  3.71           C  
ATOM   1826  CD1 PHE A 115      12.741  35.416 -16.015  1.00  3.71           C  
ATOM   1827  CD2 PHE A 115      12.890  34.098 -18.000  1.00  3.71           C  
ATOM   1828  CE1 PHE A 115      11.796  36.219 -16.616  1.00  3.71           C  
ATOM   1829  CE2 PHE A 115      11.944  34.903 -18.604  1.00  3.71           C  
ATOM   1830  CZ  PHE A 115      11.396  35.964 -17.911  1.00  3.71           C  
ATOM   1831  H   PHE A 115      11.965  31.985 -14.218  1.00  3.71           H  
ATOM   1832  HA  PHE A 115      13.174  31.667 -16.160  1.00  3.71           H  
ATOM   1833 1HB  PHE A 115      14.901  34.042 -15.331  1.00  3.71           H  
ATOM   1834 2HB  PHE A 115      15.044  33.153 -16.814  1.00  3.71           H  
ATOM   1835  HD1 PHE A 115      13.059  35.623 -14.991  1.00  3.71           H  
ATOM   1836  HD2 PHE A 115      13.321  33.259 -18.548  1.00  3.71           H  
ATOM   1837  HE1 PHE A 115      11.366  37.057 -16.068  1.00  3.71           H  
ATOM   1838  HE2 PHE A 115      11.628  34.700 -19.628  1.00  3.71           H  
ATOM   1839  HZ  PHE A 115      10.650  36.598 -18.387  1.00  3.71           H  
ENDMDL

