REMARK ID 355920 DOMAINID 362190 MODEL 1 2022-07-02_00000191_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 349.917 tmscore: 0.89407 5x87A_206 prob: 100 ident: 21.19
ATOM      1  N   GLU A   1       0.341  34.986 -42.993  1.00  9.730          N  
ATOM      2  CA  GLU A   1       0.171  36.344 -43.496  1.00  9.880          C  
ATOM      3  C   GLU A   1       0.700  37.356 -42.481  1.00  9.210          C  
ATOM      4  O   GLU A   1       1.910  37.458 -42.283  1.00  9.280          O  
ATOM      5  CB  GLU A   1      -1.301  36.620 -43.837  1.00 13.770          C  
ATOM      6  CG  GLU A   1      -1.843  35.842 -45.039  1.00 13.770          C  
ATOM      7  CD  GLU A   1      -3.302  36.119 -45.308  1.00 13.770          C  
ATOM      8  OE1 GLU A   1      -3.911  36.802 -44.521  1.00 13.770          O  
ATOM      9  OE2 GLU A   1      -3.802  35.648 -46.301  1.00 13.770          O  
ATOM     10 1H   GLU A   1      -0.200  34.344 -43.553  1.00 11.680          H  
ATOM     11 2H   GLU A   1       1.318  34.730 -43.031  1.00 11.680          H  
ATOM     12 3H   GLU A   1       0.022  34.952 -42.034  1.00 11.680          H  
ATOM     13  HA  GLU A   1       0.756  36.449 -44.410  1.00 11.860          H  
ATOM     14 1HB  GLU A   1      -1.925  36.367 -42.992  1.00 16.530          H  
ATOM     15 2HB  GLU A   1      -1.439  37.681 -44.052  1.00 16.530          H  
ATOM     16 1HG  GLU A   1      -1.266  36.111 -45.924  1.00 16.530          H  
ATOM     17 2HG  GLU A   1      -1.715  34.775 -44.868  1.00 16.530          H  
ATOM     18  N   SER A   2      -0.197  38.097 -41.836  1.00  8.800          N  
ATOM     19  CA  SER A   2       0.206  39.093 -40.847  1.00  8.390          C  
ATOM     20  C   SER A   2       0.984  38.537 -39.663  1.00  8.050          C  
ATOM     21  O   SER A   2       0.736  37.430 -39.169  1.00  8.220          O  
ATOM     22  CB  SER A   2      -0.966  39.851 -40.298  1.00 11.910          C  
ATOM     23  OG  SER A   2      -0.517  40.697 -39.274  1.00 11.910          O  
ATOM     24  H   SER A   2      -1.181  38.005 -42.047  1.00 10.560          H  
ATOM     25  HA  SER A   2       0.852  39.812 -41.353  1.00 10.070          H  
ATOM     26 1HB  SER A   2      -1.428  40.441 -41.086  1.00 14.290          H  
ATOM     27 2HB  SER A   2      -1.712  39.177 -39.918  1.00 14.290          H  
ATOM     28  HG  SER A   2      -1.323  40.956 -38.772  1.00 14.290          H  
ATOM     29  N   PHE A   3       1.949  39.330 -39.217  1.00  7.860          N  
ATOM     30  CA  PHE A   3       2.809  39.019 -38.082  1.00  7.870          C  
ATOM     31  C   PHE A   3       2.036  38.883 -36.772  1.00  7.400          C  
ATOM     32  O   PHE A   3       2.532  38.284 -35.817  1.00  7.110          O  
ATOM     33  CB  PHE A   3       3.863  40.112 -37.902  1.00 11.010          C  
ATOM     34  CG  PHE A   3       3.315  41.361 -37.268  1.00 11.010          C  
ATOM     35  CD1 PHE A   3       3.379  41.529 -35.887  1.00 11.010          C  
ATOM     36  CD2 PHE A   3       2.710  42.348 -38.025  1.00 11.010          C  
ATOM     37  CE1 PHE A   3       2.862  42.650 -35.289  1.00 11.010          C  
ATOM     38  CE2 PHE A   3       2.188  43.467 -37.422  1.00 11.010          C  
ATOM     39  CZ  PHE A   3       2.264  43.618 -36.055  1.00 11.010          C  
ATOM     40  H   PHE A   3       2.074  40.210 -39.693  1.00  9.430          H  
ATOM     41  HA  PHE A   3       3.309  38.072 -38.287  1.00  9.440          H  
ATOM     42 1HB  PHE A   3       4.672  39.738 -37.278  1.00 13.220          H  
ATOM     43 2HB  PHE A   3       4.286  40.374 -38.869  1.00 13.220          H  
ATOM     44  HD1 PHE A   3       3.847  40.752 -35.275  1.00 13.220          H  
ATOM     45  HD2 PHE A   3       2.642  42.239 -39.103  1.00 13.220          H  
ATOM     46  HE1 PHE A   3       2.922  42.766 -34.206  1.00 13.220          H  
ATOM     47  HE2 PHE A   3       1.709  44.236 -38.026  1.00 13.220          H  
ATOM     48  HZ  PHE A   3       1.848  44.506 -35.582  1.00 13.220          H  
ATOM     49  N   ASP A   4       0.843  39.486 -36.700  1.00  7.550          N  
ATOM     50  CA  ASP A   4       0.062  39.461 -35.469  1.00  7.360          C  
ATOM     51  C   ASP A   4      -0.938  38.299 -35.375  1.00  6.480          C  
ATOM     52  O   ASP A   4      -1.761  38.272 -34.456  1.00  6.750          O  
ATOM     53  CB  ASP A   4      -0.624  40.823 -35.214  1.00 10.380          C  
ATOM     54  CG  ASP A   4      -1.646  41.267 -36.260  1.00 10.380          C  
ATOM     55  OD1 ASP A   4      -1.864  40.534 -37.194  1.00 10.380          O  
ATOM     56  OD2 ASP A   4      -2.185  42.346 -36.129  1.00 10.380          O  
ATOM     57  H   ASP A   4       0.463  39.955 -37.526  1.00  9.060          H  
ATOM     58  HA  ASP A   4       0.767  39.331 -34.649  1.00  8.830          H  
ATOM     59 1HB  ASP A   4      -1.123  40.787 -34.248  1.00 12.460          H  
ATOM     60 2HB  ASP A   4       0.138  41.591 -35.149  1.00 12.460          H  
ATOM     61  N   LEU A   5      -0.850  37.327 -36.287  1.00  5.650          N  
ATOM     62  CA  LEU A   5      -1.727  36.155 -36.252  1.00  4.950          C  
ATOM     63  C   LEU A   5      -1.229  35.112 -35.262  1.00  3.930          C  
ATOM     64  O   LEU A   5      -0.066  35.129 -34.850  1.00  3.740          O  
ATOM     65  CB  LEU A   5      -1.836  35.500 -37.630  1.00  7.210          C  
ATOM     66  CG  LEU A   5      -2.415  36.363 -38.755  1.00  7.210          C  
ATOM     67  CD1 LEU A   5      -2.334  35.586 -40.032  1.00  7.210          C  
ATOM     68  CD2 LEU A   5      -3.867  36.768 -38.462  1.00  7.210          C  
ATOM     69  H   LEU A   5      -0.162  37.406 -37.045  1.00  6.780          H  
ATOM     70  HA  LEU A   5      -2.714  36.465 -35.918  1.00  5.940          H  
ATOM     71 1HB  LEU A   5      -0.833  35.197 -37.934  1.00  8.650          H  
ATOM     72 2HB  LEU A   5      -2.449  34.602 -37.537  1.00  8.650          H  
ATOM     73  HG  LEU A   5      -1.815  37.247 -38.859  1.00  8.650          H  
ATOM     74 1HD1 LEU A   5      -2.721  36.196 -40.840  1.00  8.650          H  
ATOM     75 2HD1 LEU A   5      -1.294  35.332 -40.227  1.00  8.650          H  
ATOM     76 3HD1 LEU A   5      -2.926  34.677 -39.948  1.00  8.650          H  
ATOM     77 1HD2 LEU A   5      -4.239  37.376 -39.287  1.00  8.650          H  
ATOM     78 2HD2 LEU A   5      -4.488  35.876 -38.359  1.00  8.650          H  
ATOM     79 3HD2 LEU A   5      -3.918  37.352 -37.547  1.00  8.650          H  
ATOM     80  N   GLY A   6      -2.120  34.206 -34.871  1.00  3.610          N  
ATOM     81  CA  GLY A   6      -1.778  33.113 -33.965  1.00  2.850          C  
ATOM     82  C   GLY A   6      -1.257  31.898 -34.724  1.00  1.900          C  
ATOM     83  O   GLY A   6      -0.623  32.026 -35.775  1.00  2.050          O  
ATOM     84  H   GLY A   6      -3.088  34.267 -35.214  1.00  4.330          H  
ATOM     85 1HA  GLY A   6      -1.024  33.453 -33.257  1.00  3.420          H  
ATOM     86 2HA  GLY A   6      -2.651  32.830 -33.380  1.00  3.420          H  
ATOM     87  N   VAL A   7      -1.467  30.707 -34.177  1.00  1.610          N  
ATOM     88  CA  VAL A   7      -0.913  29.523 -34.804  1.00  1.180          C  
ATOM     89  C   VAL A   7      -1.845  29.064 -35.913  1.00  1.090          C  
ATOM     90  O   VAL A   7      -3.059  29.042 -35.730  1.00  1.580          O  
ATOM     91  CB  VAL A   7      -0.693  28.412 -33.746  1.00  1.820          C  
ATOM     92  CG1 VAL A   7      -0.178  27.108 -34.403  1.00  1.820          C  
ATOM     93  CG2 VAL A   7       0.288  28.902 -32.703  1.00  1.820          C  
ATOM     94  H   VAL A   7      -2.053  30.598 -33.341  1.00  1.930          H  
ATOM     95  HA  VAL A   7       0.053  29.777 -35.242  1.00  1.420          H  
ATOM     96  HB  VAL A   7      -1.635  28.195 -33.262  1.00  2.190          H  
ATOM     97 1HG1 VAL A   7      -0.046  26.352 -33.638  1.00  2.190          H  
ATOM     98 2HG1 VAL A   7      -0.889  26.740 -35.135  1.00  2.190          H  
ATOM     99 3HG1 VAL A   7       0.775  27.296 -34.892  1.00  2.190          H  
ATOM    100 1HG2 VAL A   7       0.427  28.130 -31.947  1.00  2.190          H  
ATOM    101 2HG2 VAL A   7       1.241  29.122 -33.179  1.00  2.190          H  
ATOM    102 3HG2 VAL A   7      -0.097  29.804 -32.233  1.00  2.190          H  
ATOM    103  N   SER A   8      -1.305  28.767 -37.091  1.00  1.010          N  
ATOM    104  CA  SER A   8      -2.171  28.285 -38.155  1.00  1.080          C  
ATOM    105  C   SER A   8      -2.906  27.058 -37.689  1.00  0.990          C  
ATOM    106  O   SER A   8      -2.292  26.131 -37.150  1.00  0.880          O  
ATOM    107  CB  SER A   8      -1.402  27.928 -39.403  1.00  1.480          C  
ATOM    108  OG  SER A   8      -2.262  27.301 -40.336  1.00  1.480          O  
ATOM    109  H   SER A   8      -0.308  28.850 -37.225  1.00  1.210          H  
ATOM    110  HA  SER A   8      -2.901  29.060 -38.393  1.00  1.300          H  
ATOM    111 1HB  SER A   8      -0.979  28.830 -39.841  1.00  1.780          H  
ATOM    112 2HB  SER A   8      -0.576  27.260 -39.152  1.00  1.780          H  
ATOM    113  HG  SER A   8      -1.753  27.231 -41.155  1.00  1.780          H  
ATOM    114  N   SER A   9      -4.200  27.003 -37.969  1.00  1.090          N  
ATOM    115  CA  SER A   9      -5.028  25.890 -37.552  1.00  1.080          C  
ATOM    116  C   SER A   9      -4.683  24.570 -38.215  1.00  0.930          C  
ATOM    117  O   SER A   9      -5.087  23.503 -37.740  1.00  0.890          O  
ATOM    118  CB  SER A   9      -6.505  26.302 -37.575  1.00  1.520          C  
ATOM    119  OG  SER A   9      -6.991  26.672 -38.820  1.00  1.520          O  
ATOM    120  H   SER A   9      -4.644  27.779 -38.443  1.00  1.310          H  
ATOM    121  HA  SER A   9      -4.805  25.715 -36.524  1.00  1.300          H  
ATOM    122 1HB  SER A   9      -7.109  25.487 -37.207  1.00  1.820          H  
ATOM    123 2HB  SER A   9      -6.650  27.134 -36.884  1.00  1.820          H  
ATOM    124  HG  SER A   9      -7.880  27.101 -38.593  1.00  1.820          H  
ATOM    125  N   GLY A  10      -3.870  24.616 -39.263  1.00  0.920          N  
ATOM    126  CA  GLY A  10      -3.435  23.395 -39.915  1.00  0.890          C  
ATOM    127  C   GLY A  10      -2.467  22.573 -39.033  1.00  0.760          C  
ATOM    128  O   GLY A  10      -2.284  21.370 -39.263  1.00  0.750          O  
ATOM    129  H   GLY A  10      -3.546  25.523 -39.607  1.00  1.100          H  
ATOM    130 1HA  GLY A  10      -4.305  22.796 -40.174  1.00  1.070          H  
ATOM    131 2HA  GLY A  10      -2.940  23.653 -40.851  1.00  1.070          H  
ATOM    132  N   ILE A  11      -1.877  23.189 -37.988  1.00  0.760          N  
ATOM    133  CA  ILE A  11      -0.914  22.465 -37.154  1.00  0.770          C  
ATOM    134  C   ILE A  11      -1.604  21.477 -36.237  1.00  0.630          C  
ATOM    135  O   ILE A  11      -1.317  20.275 -36.289  1.00  0.610          O  
ATOM    136  CB  ILE A  11      -0.087  23.446 -36.284  1.00  1.070          C  
ATOM    137  CG1 ILE A  11       0.748  24.437 -37.181  1.00  1.070          C  
ATOM    138  CG2 ILE A  11       0.809  22.675 -35.279  1.00  1.070          C  
ATOM    139  CD1 ILE A  11       1.759  23.810 -38.133  1.00  1.070          C  
ATOM    140  H   ILE A  11      -2.085  24.173 -37.787  1.00  0.910          H  
ATOM    141  HA  ILE A  11      -0.251  21.896 -37.798  1.00  0.920          H  
ATOM    142  HB  ILE A  11      -0.779  24.070 -35.712  1.00  1.290          H  
ATOM    143 1HG1 ILE A  11       0.049  25.026 -37.773  1.00  1.290          H  
ATOM    144 2HG1 ILE A  11       1.289  25.112 -36.518  1.00  1.290          H  
ATOM    145 1HG2 ILE A  11       1.349  23.389 -34.663  1.00  1.290          H  
ATOM    146 2HG2 ILE A  11       0.202  22.046 -34.629  1.00  1.290          H  
ATOM    147 3HG2 ILE A  11       1.516  22.046 -35.810  1.00  1.290          H  
ATOM    148 1HD1 ILE A  11       2.265  24.603 -38.685  1.00  1.290          H  
ATOM    149 2HD1 ILE A  11       2.499  23.240 -37.576  1.00  1.290          H  
ATOM    150 3HD1 ILE A  11       1.257  23.158 -38.840  1.00  1.290          H  
ATOM    151  N   HIS A  12      -2.564  21.954 -35.454  1.00  0.640          N  
ATOM    152  CA  HIS A  12      -3.230  21.037 -34.565  1.00  0.650          C  
ATOM    153  C   HIS A  12      -4.301  20.271 -35.315  1.00  0.570          C  
ATOM    154  O   HIS A  12      -4.739  19.235 -34.832  1.00  0.680          O  
ATOM    155  CB  HIS A  12      -3.748  21.714 -33.303  1.00  0.910          C  
ATOM    156  CG  HIS A  12      -2.662  22.267 -32.529  1.00  0.910          C  
ATOM    157  ND1 HIS A  12      -2.056  23.440 -32.879  1.00  0.910          N  
ATOM    158  CD2 HIS A  12      -2.050  21.843 -31.423  1.00  0.910          C  
ATOM    159  CE1 HIS A  12      -1.095  23.703 -32.026  1.00  0.910          C  
ATOM    160  NE2 HIS A  12      -1.066  22.746 -31.135  1.00  0.910          N  
ATOM    161  H   HIS A  12      -2.745  22.945 -35.439  1.00  0.770          H  
ATOM    162  HA  HIS A  12      -2.503  20.315 -34.225  1.00  0.780          H  
ATOM    163 1HB  HIS A  12      -4.404  22.446 -33.501  1.00  1.090          H  
ATOM    164 2HB  HIS A  12      -4.263  20.983 -32.686  1.00  1.090          H  
ATOM    165  HD2 HIS A  12      -2.288  20.945 -30.867  1.00  1.090          H  
ATOM    166  HE1 HIS A  12      -0.437  24.566 -32.053  1.00  1.090          H  
ATOM    167  HE2 HIS A  12      -0.428  22.686 -30.359  1.00  1.090          H  
ATOM    168  N   SER A  13      -4.722  20.726 -36.510  1.00  0.470          N  
ATOM    169  CA  SER A  13      -5.635  19.900 -37.286  1.00  0.480          C  
ATOM    170  C   SER A  13      -4.908  18.580 -37.572  1.00  0.410          C  
ATOM    171  O   SER A  13      -5.449  17.493 -37.322  1.00  0.470          O  
ATOM    172  CB  SER A  13      -6.025  20.578 -38.581  1.00  0.670          C  
ATOM    173  OG  SER A  13      -6.888  19.771 -39.336  1.00  0.670          O  
ATOM    174  H   SER A  13      -4.458  21.639 -36.892  1.00  0.560          H  
ATOM    175  HA  SER A  13      -6.529  19.697 -36.698  1.00  0.580          H  
ATOM    176 1HB  SER A  13      -6.512  21.524 -38.360  1.00  0.800          H  
ATOM    177 2HB  SER A  13      -5.131  20.795 -39.155  1.00  0.800          H  
ATOM    178  HG  SER A  13      -7.101  20.277 -40.122  1.00  0.800          H  
ATOM    179  N   LEU A  14      -3.647  18.667 -38.045  1.00  0.360          N  
ATOM    180  CA  LEU A  14      -2.874  17.453 -38.263  1.00  0.370          C  
ATOM    181  C   LEU A  14      -2.661  16.695 -36.978  1.00  0.330          C  
ATOM    182  O   LEU A  14      -2.849  15.476 -36.942  1.00  0.350          O  
ATOM    183  CB  LEU A  14      -1.498  17.728 -38.869  1.00  0.510          C  
ATOM    184  CG  LEU A  14      -0.560  16.449 -39.013  1.00  0.510          C  
ATOM    185  CD1 LEU A  14      -1.203  15.383 -39.923  1.00  0.510          C  
ATOM    186  CD2 LEU A  14       0.786  16.884 -39.554  1.00  0.510          C  
ATOM    187  H   LEU A  14      -3.239  19.580 -38.281  1.00  0.430          H  
ATOM    188  HA  LEU A  14      -3.442  16.826 -38.945  1.00  0.440          H  
ATOM    189 1HB  LEU A  14      -1.635  18.167 -39.855  1.00  0.620          H  
ATOM    190 2HB  LEU A  14      -0.985  18.461 -38.238  1.00  0.620          H  
ATOM    191  HG  LEU A  14      -0.413  16.001 -38.035  1.00  0.620          H  
ATOM    192 1HD1 LEU A  14      -0.536  14.523 -39.990  1.00  0.620          H  
ATOM    193 2HD1 LEU A  14      -2.154  15.052 -39.516  1.00  0.620          H  
ATOM    194 3HD1 LEU A  14      -1.360  15.798 -40.917  1.00  0.620          H  
ATOM    195 1HD2 LEU A  14       1.444  16.017 -39.632  1.00  0.620          H  
ATOM    196 2HD2 LEU A  14       0.657  17.334 -40.539  1.00  0.620          H  
ATOM    197 3HD2 LEU A  14       1.226  17.616 -38.875  1.00  0.620          H  
ATOM    198  N   PHE A  15      -2.276  17.387 -35.903  1.00  0.380          N  
ATOM    199  CA  PHE A  15      -2.046  16.651 -34.676  1.00  0.460          C  
ATOM    200  C   PHE A  15      -3.306  15.905 -34.307  1.00  0.460          C  
ATOM    201  O   PHE A  15      -3.238  14.730 -34.007  1.00  0.510          O  
ATOM    202  CB  PHE A  15      -1.688  17.540 -33.501  1.00  0.610          C  
ATOM    203  CG  PHE A  15      -0.384  18.269 -33.589  1.00  0.610          C  
ATOM    204  CD1 PHE A  15       0.567  18.017 -34.589  1.00  0.610          C  
ATOM    205  CD2 PHE A  15      -0.096  19.223 -32.636  1.00  0.610          C  
ATOM    206  CE1 PHE A  15       1.742  18.723 -34.615  1.00  0.610          C  
ATOM    207  CE2 PHE A  15       1.078  19.923 -32.663  1.00  0.610          C  
ATOM    208  CZ  PHE A  15       1.998  19.677 -33.654  1.00  0.610          C  
ATOM    209  H   PHE A  15      -2.093  18.394 -35.964  1.00  0.460          H  
ATOM    210  HA  PHE A  15      -1.259  15.920 -34.836  1.00  0.550          H  
ATOM    211 1HB  PHE A  15      -2.464  18.263 -33.385  1.00  0.730          H  
ATOM    212 2HB  PHE A  15      -1.676  16.938 -32.592  1.00  0.730          H  
ATOM    213  HD1 PHE A  15       0.387  17.273 -35.359  1.00  0.730          H  
ATOM    214  HD2 PHE A  15      -0.816  19.414 -31.856  1.00  0.730          H  
ATOM    215  HE1 PHE A  15       2.473  18.529 -35.401  1.00  0.730          H  
ATOM    216  HE2 PHE A  15       1.282  20.675 -31.903  1.00  0.730          H  
ATOM    217  HZ  PHE A  15       2.929  20.237 -33.679  1.00  0.730          H  
ATOM    218  N   GLY A  16      -4.475  16.525 -34.420  1.00  0.510          N  
ATOM    219  CA  GLY A  16      -5.722  15.865 -34.071  1.00  0.600          C  
ATOM    220  C   GLY A  16      -5.892  14.547 -34.828  1.00  0.510          C  
ATOM    221  O   GLY A  16      -6.399  13.568 -34.269  1.00  0.530          O  
ATOM    222  H   GLY A  16      -4.507  17.498 -34.696  1.00  0.610          H  
ATOM    223 1HA  GLY A  16      -5.764  15.698 -32.997  1.00  0.720          H  
ATOM    224 2HA  GLY A  16      -6.545  16.535 -34.322  1.00  0.720          H  
ATOM    225  N   VAL A  17      -5.446  14.492 -36.087  1.00  0.470          N  
ATOM    226  CA  VAL A  17      -5.536  13.259 -36.862  1.00  0.510          C  
ATOM    227  C   VAL A  17      -4.614  12.196 -36.266  1.00  0.420          C  
ATOM    228  O   VAL A  17      -5.020  11.039 -36.079  1.00  0.440          O  
ATOM    229  CB  VAL A  17      -5.148  13.500 -38.342  1.00  0.700          C  
ATOM    230  CG1 VAL A  17      -5.067  12.172 -39.108  1.00  0.700          C  
ATOM    231  CG2 VAL A  17      -6.165  14.422 -38.984  1.00  0.700          C  
ATOM    232  H   VAL A  17      -5.067  15.353 -36.507  1.00  0.560          H  
ATOM    233  HA  VAL A  17      -6.562  12.898 -36.821  1.00  0.610          H  
ATOM    234  HB  VAL A  17      -4.167  13.962 -38.383  1.00  0.840          H  
ATOM    235 1HG1 VAL A  17      -4.786  12.371 -40.140  1.00  0.840          H  
ATOM    236 2HG1 VAL A  17      -4.322  11.516 -38.662  1.00  0.840          H  
ATOM    237 3HG1 VAL A  17      -6.040  11.681 -39.085  1.00  0.840          H  
ATOM    238 1HG2 VAL A  17      -5.887  14.609 -40.020  1.00  0.840          H  
ATOM    239 2HG2 VAL A  17      -7.148  13.958 -38.947  1.00  0.840          H  
ATOM    240 3HG2 VAL A  17      -6.192  15.367 -38.446  1.00  0.840          H  
ATOM    241  N   LEU A  18      -3.367  12.596 -36.000  1.00  0.400          N  
ATOM    242  CA  LEU A  18      -2.345  11.701 -35.455  1.00  0.510          C  
ATOM    243  C   LEU A  18      -2.716  11.226 -34.049  1.00  0.500          C  
ATOM    244  O   LEU A  18      -2.566  10.051 -33.719  1.00  0.560          O  
ATOM    245  CB  LEU A  18      -1.012  12.465 -35.383  1.00  0.670          C  
ATOM    246  CG  LEU A  18      -0.383  12.905 -36.742  1.00  0.670          C  
ATOM    247  CD1 LEU A  18       0.800  13.820 -36.457  1.00  0.670          C  
ATOM    248  CD2 LEU A  18       0.050  11.700 -37.559  1.00  0.670          C  
ATOM    249  H   LEU A  18      -3.132  13.574 -36.220  1.00  0.480          H  
ATOM    250  HA  LEU A  18      -2.264  10.828 -36.096  1.00  0.610          H  
ATOM    251 1HB  LEU A  18      -1.167  13.362 -34.789  1.00  0.800          H  
ATOM    252 2HB  LEU A  18      -0.285  11.841 -34.862  1.00  0.800          H  
ATOM    253  HG  LEU A  18      -1.121  13.474 -37.311  1.00  0.800          H  
ATOM    254 1HD1 LEU A  18       1.233  14.155 -37.399  1.00  0.800          H  
ATOM    255 2HD1 LEU A  18       0.467  14.681 -35.889  1.00  0.800          H  
ATOM    256 3HD1 LEU A  18       1.549  13.277 -35.889  1.00  0.800          H  
ATOM    257 1HD2 LEU A  18       0.483  12.044 -38.499  1.00  0.800          H  
ATOM    258 2HD2 LEU A  18       0.795  11.127 -37.005  1.00  0.800          H  
ATOM    259 3HD2 LEU A  18      -0.803  11.066 -37.778  1.00  0.800          H  
ATOM    260  N   VAL A  19      -3.244  12.149 -33.263  1.00  0.480          N  
ATOM    261  CA  VAL A  19      -3.675  11.998 -31.887  1.00  0.570          C  
ATOM    262  C   VAL A  19      -4.857  11.066 -31.764  1.00  0.530          C  
ATOM    263  O   VAL A  19      -4.835  10.164 -30.920  1.00  0.620          O  
ATOM    264  CB  VAL A  19      -3.965  13.409 -31.338  1.00  0.760          C  
ATOM    265  CG1 VAL A  19      -4.629  13.408 -30.057  1.00  0.760          C  
ATOM    266  CG2 VAL A  19      -2.644  14.095 -31.124  1.00  0.760          C  
ATOM    267  H   VAL A  19      -3.332  13.064 -33.675  1.00  0.580          H  
ATOM    268  HA  VAL A  19      -2.847  11.581 -31.319  1.00  0.680          H  
ATOM    269  HB  VAL A  19      -4.579  13.936 -32.047  1.00  0.910          H  
ATOM    270 1HG1 VAL A  19      -4.787  14.421 -29.722  1.00  0.910          H  
ATOM    271 2HG1 VAL A  19      -5.557  12.920 -30.146  1.00  0.910          H  
ATOM    272 3HG1 VAL A  19      -4.030  12.916 -29.389  1.00  0.910          H  
ATOM    273 1HG2 VAL A  19      -2.822  15.056 -30.774  1.00  0.910          H  
ATOM    274 2HG2 VAL A  19      -2.088  13.547 -30.397  1.00  0.910          H  
ATOM    275 3HG2 VAL A  19      -2.076  14.144 -32.039  1.00  0.910          H  
ATOM    276  N   SER A  20      -5.876  11.265 -32.600  1.00  0.450          N  
ATOM    277  CA  SER A  20      -7.028  10.395 -32.598  1.00  0.480          C  
ATOM    278  C   SER A  20      -6.557   9.000 -32.944  1.00  0.400          C  
ATOM    279  O   SER A  20      -6.873   8.047 -32.237  1.00  0.390          O  
ATOM    280  CB  SER A  20      -8.072  10.887 -33.571  1.00  0.660          C  
ATOM    281  OG  SER A  20      -9.194  10.047 -33.582  1.00  0.660          O  
ATOM    282  H   SER A  20      -5.865  12.056 -33.245  1.00  0.540          H  
ATOM    283  HA  SER A  20      -7.460  10.374 -31.602  1.00  0.580          H  
ATOM    284 1HB  SER A  20      -8.370  11.897 -33.288  1.00  0.790          H  
ATOM    285 2HB  SER A  20      -7.637  10.945 -34.571  1.00  0.790          H  
ATOM    286  HG  SER A  20      -9.811  10.448 -34.197  1.00  0.790          H  
ATOM    287  N   PHE A  21      -5.736   8.849 -33.997  1.00  0.380          N  
ATOM    288  CA  PHE A  21      -5.245   7.513 -34.301  1.00  0.430          C  
ATOM    289  C   PHE A  21      -4.525   6.905 -33.123  1.00  0.430          C  
ATOM    290  O   PHE A  21      -4.814   5.786 -32.716  1.00  0.470          O  
ATOM    291  CB  PHE A  21      -4.270   7.481 -35.473  1.00  0.580          C  
ATOM    292  CG  PHE A  21      -3.640   6.096 -35.616  1.00  0.580          C  
ATOM    293  CD1 PHE A  21      -4.316   5.057 -36.236  1.00  0.580          C  
ATOM    294  CD2 PHE A  21      -2.371   5.832 -35.081  1.00  0.580          C  
ATOM    295  CE1 PHE A  21      -3.744   3.800 -36.326  1.00  0.580          C  
ATOM    296  CE2 PHE A  21      -1.812   4.580 -35.167  1.00  0.580          C  
ATOM    297  CZ  PHE A  21      -2.496   3.566 -35.789  1.00  0.580          C  
ATOM    298  H   PHE A  21      -5.481   9.643 -34.596  1.00  0.460          H  
ATOM    299  HA  PHE A  21      -6.100   6.884 -34.542  1.00  0.520          H  
ATOM    300 1HB  PHE A  21      -4.787   7.737 -36.395  1.00  0.700          H  
ATOM    301 2HB  PHE A  21      -3.479   8.214 -35.317  1.00  0.700          H  
ATOM    302  HD1 PHE A  21      -5.307   5.235 -36.653  1.00  0.700          H  
ATOM    303  HD2 PHE A  21      -1.824   6.632 -34.582  1.00  0.700          H  
ATOM    304  HE1 PHE A  21      -4.285   2.990 -36.814  1.00  0.700          H  
ATOM    305  HE2 PHE A  21      -0.828   4.390 -34.741  1.00  0.700          H  
ATOM    306  HZ  PHE A  21      -2.051   2.573 -35.853  1.00  0.700          H  
ATOM    307  N   LEU A  22      -3.578   7.624 -32.542  1.00  0.430          N  
ATOM    308  CA  LEU A  22      -2.792   7.032 -31.483  1.00  0.470          C  
ATOM    309  C   LEU A  22      -3.607   6.577 -30.285  1.00  0.470          C  
ATOM    310  O   LEU A  22      -3.377   5.463 -29.787  1.00  0.540          O  
ATOM    311  CB  LEU A  22      -1.735   8.056 -31.064  1.00  0.640          C  
ATOM    312  CG  LEU A  22      -0.575   8.284 -32.048  1.00  0.640          C  
ATOM    313  CD1 LEU A  22       0.181   9.494 -31.610  1.00  0.640          C  
ATOM    314  CD2 LEU A  22       0.361   7.080 -32.061  1.00  0.640          C  
ATOM    315  H   LEU A  22      -3.363   8.568 -32.875  1.00  0.520          H  
ATOM    316  HA  LEU A  22      -2.309   6.153 -31.890  1.00  0.560          H  
ATOM    317 1HB  LEU A  22      -2.243   9.013 -30.955  1.00  0.770          H  
ATOM    318 2HB  LEU A  22      -1.338   7.807 -30.131  1.00  0.770          H  
ATOM    319  HG  LEU A  22      -0.960   8.444 -33.043  1.00  0.770          H  
ATOM    320 1HD1 LEU A  22       1.004   9.680 -32.299  1.00  0.770          H  
ATOM    321 2HD1 LEU A  22      -0.487  10.355 -31.611  1.00  0.770          H  
ATOM    322 3HD1 LEU A  22       0.576   9.338 -30.609  1.00  0.770          H  
ATOM    323 1HD2 LEU A  22       1.178   7.275 -32.754  1.00  0.770          H  
ATOM    324 2HD2 LEU A  22       0.766   6.922 -31.063  1.00  0.770          H  
ATOM    325 3HD2 LEU A  22      -0.164   6.187 -32.380  1.00  0.770          H  
ATOM    326  N   VAL A  23      -4.587   7.365 -29.841  1.00  0.410          N  
ATOM    327  CA  VAL A  23      -5.351   6.898 -28.699  1.00  0.400          C  
ATOM    328  C   VAL A  23      -6.394   5.874 -29.088  1.00  0.410          C  
ATOM    329  O   VAL A  23      -6.644   4.951 -28.312  1.00  0.430          O  
ATOM    330  CB  VAL A  23      -5.959   8.035 -27.878  1.00  0.560          C  
ATOM    331  CG1 VAL A  23      -7.127   8.707 -28.573  1.00  0.560          C  
ATOM    332  CG2 VAL A  23      -6.367   7.497 -26.531  1.00  0.560          C  
ATOM    333  H   VAL A  23      -4.751   8.283 -30.275  1.00  0.490          H  
ATOM    334  HA  VAL A  23      -4.659   6.399 -28.030  1.00  0.480          H  
ATOM    335  HB  VAL A  23      -5.221   8.753 -27.739  1.00  0.680          H  
ATOM    336 1HG1 VAL A  23      -7.493   9.517 -27.943  1.00  0.680          H  
ATOM    337 2HG1 VAL A  23      -6.803   9.108 -29.531  1.00  0.680          H  
ATOM    338 3HG1 VAL A  23      -7.918   8.005 -28.726  1.00  0.680          H  
ATOM    339 1HG2 VAL A  23      -6.753   8.316 -25.938  1.00  0.680          H  
ATOM    340 2HG2 VAL A  23      -7.126   6.741 -26.633  1.00  0.680          H  
ATOM    341 3HG2 VAL A  23      -5.500   7.064 -26.034  1.00  0.680          H  
ATOM    342  N   VAL A  24      -7.049   6.026 -30.239  1.00  0.420          N  
ATOM    343  CA  VAL A  24      -8.051   5.060 -30.628  1.00  0.450          C  
ATOM    344  C   VAL A  24      -7.383   3.719 -30.844  1.00  0.440          C  
ATOM    345  O   VAL A  24      -7.893   2.707 -30.378  1.00  0.450          O  
ATOM    346  CB  VAL A  24      -8.825   5.514 -31.873  1.00  0.620          C  
ATOM    347  CG1 VAL A  24      -9.725   4.386 -32.380  1.00  0.620          C  
ATOM    348  CG2 VAL A  24      -9.677   6.735 -31.508  1.00  0.620          C  
ATOM    349  H   VAL A  24      -6.844   6.808 -30.870  1.00  0.500          H  
ATOM    350  HA  VAL A  24      -8.766   4.964 -29.809  1.00  0.540          H  
ATOM    351  HB  VAL A  24      -8.118   5.776 -32.664  1.00  0.740          H  
ATOM    352 1HG1 VAL A  24     -10.269   4.723 -33.260  1.00  0.740          H  
ATOM    353 2HG1 VAL A  24      -9.120   3.525 -32.648  1.00  0.740          H  
ATOM    354 3HG1 VAL A  24     -10.434   4.102 -31.601  1.00  0.740          H  
ATOM    355 1HG2 VAL A  24     -10.221   7.074 -32.388  1.00  0.740          H  
ATOM    356 2HG2 VAL A  24     -10.381   6.458 -30.729  1.00  0.740          H  
ATOM    357 3HG2 VAL A  24      -9.038   7.540 -31.150  1.00  0.740          H  
ATOM    358  N   PHE A  25      -6.254   3.712 -31.552  1.00  0.430          N  
ATOM    359  CA  PHE A  25      -5.485   2.514 -31.810  1.00  0.460          C  
ATOM    360  C   PHE A  25      -5.073   1.838 -30.520  1.00  0.470          C  
ATOM    361  O   PHE A  25      -5.297   0.636 -30.361  1.00  0.520          O  
ATOM    362  CB  PHE A  25      -4.241   2.850 -32.621  1.00  0.630          C  
ATOM    363  CG  PHE A  25      -3.341   1.705 -32.838  1.00  0.630          C  
ATOM    364  CD1 PHE A  25      -3.624   0.760 -33.799  1.00  0.630          C  
ATOM    365  CD2 PHE A  25      -2.192   1.565 -32.077  1.00  0.630          C  
ATOM    366  CE1 PHE A  25      -2.786  -0.309 -33.995  1.00  0.630          C  
ATOM    367  CE2 PHE A  25      -1.352   0.500 -32.268  1.00  0.630          C  
ATOM    368  CZ  PHE A  25      -1.648  -0.439 -33.230  1.00  0.630          C  
ATOM    369  H   PHE A  25      -5.905   4.580 -31.948  1.00  0.520          H  
ATOM    370  HA  PHE A  25      -6.107   1.823 -32.381  1.00  0.550          H  
ATOM    371 1HB  PHE A  25      -4.541   3.248 -33.582  1.00  0.760          H  
ATOM    372 2HB  PHE A  25      -3.678   3.632 -32.115  1.00  0.760          H  
ATOM    373  HD1 PHE A  25      -4.528   0.866 -34.401  1.00  0.760          H  
ATOM    374  HD2 PHE A  25      -1.962   2.313 -31.316  1.00  0.760          H  
ATOM    375  HE1 PHE A  25      -3.020  -1.052 -34.756  1.00  0.760          H  
ATOM    376  HE2 PHE A  25      -0.452   0.394 -31.661  1.00  0.760          H  
ATOM    377  HZ  PHE A  25      -0.982  -1.287 -33.386  1.00  0.760          H  
ATOM    378  N   ARG A  26      -4.456   2.592 -29.588  1.00  0.440          N  
ATOM    379  CA  ARG A  26      -4.058   1.981 -28.336  1.00  0.490          C  
ATOM    380  C   ARG A  26      -5.262   1.491 -27.551  1.00  0.480          C  
ATOM    381  O   ARG A  26      -5.184   0.420 -26.952  1.00  0.500          O  
ATOM    382  CB  ARG A  26      -3.192   2.905 -27.494  1.00  0.670          C  
ATOM    383  CG  ARG A  26      -2.733   2.266 -26.172  1.00  0.670          C  
ATOM    384  CD  ARG A  26      -1.486   2.891 -25.619  1.00  0.670          C  
ATOM    385  NE  ARG A  26      -1.637   4.257 -25.209  1.00  0.670          N  
ATOM    386  CZ  ARG A  26      -2.059   4.706 -23.999  1.00  0.670          C  
ATOM    387  NH1 ARG A  26      -2.388   3.883 -23.034  1.00  0.670          N  
ATOM    388  NH2 ARG A  26      -2.115   6.007 -23.791  1.00  0.670          N  
ATOM    389  H   ARG A  26      -4.248   3.578 -29.758  1.00  0.530          H  
ATOM    390  HA  ARG A  26      -3.439   1.123 -28.572  1.00  0.590          H  
ATOM    391 1HB  ARG A  26      -2.312   3.174 -28.063  1.00  0.800          H  
ATOM    392 2HB  ARG A  26      -3.738   3.822 -27.267  1.00  0.800          H  
ATOM    393 1HG  ARG A  26      -3.517   2.377 -25.429  1.00  0.800          H  
ATOM    394 2HG  ARG A  26      -2.551   1.213 -26.331  1.00  0.800          H  
ATOM    395 1HD  ARG A  26      -1.145   2.319 -24.761  1.00  0.800          H  
ATOM    396 2HD  ARG A  26      -0.709   2.860 -26.384  1.00  0.800          H  
ATOM    397  HE  ARG A  26      -1.393   4.952 -25.894  1.00  0.800          H  
ATOM    398 1HH1 ARG A  26      -2.343   2.869 -23.165  1.00  0.800          H  
ATOM    399 2HH1 ARG A  26      -2.689   4.238 -22.140  1.00  0.800          H  
ATOM    400 1HH2 ARG A  26      -1.861   6.647 -24.526  1.00  0.800          H  
ATOM    401 2HH2 ARG A  26      -2.410   6.394 -22.882  1.00  0.800          H  
ATOM    402  N   THR A  27      -6.369   2.240 -27.551  1.00  0.460          N  
ATOM    403  CA  THR A  27      -7.571   1.839 -26.838  1.00  0.460          C  
ATOM    404  C   THR A  27      -8.090   0.528 -27.421  1.00  0.480          C  
ATOM    405  O   THR A  27      -8.458  -0.375 -26.669  1.00  0.520          O  
ATOM    406  CB  THR A  27      -8.671   2.926 -26.918  1.00  0.640          C  
ATOM    407  OG1 THR A  27      -8.189   4.138 -26.346  1.00  0.640          O  
ATOM    408  CG2 THR A  27      -9.882   2.499 -26.103  1.00  0.640          C  
ATOM    409  H   THR A  27      -6.380   3.139 -28.032  1.00  0.550          H  
ATOM    410  HA  THR A  27      -7.327   1.663 -25.798  1.00  0.550          H  
ATOM    411  HB  THR A  27      -8.952   3.096 -27.955  1.00  0.770          H  
ATOM    412  HG1 THR A  27      -7.521   4.530 -26.938  1.00  0.770          H  
ATOM    413 1HG2 THR A  27     -10.638   3.280 -26.151  1.00  0.770          H  
ATOM    414 2HG2 THR A  27     -10.295   1.572 -26.495  1.00  0.770          H  
ATOM    415 3HG2 THR A  27      -9.579   2.354 -25.070  1.00  0.770          H  
ATOM    416  N   GLN A  28      -8.133   0.415 -28.753  1.00  0.460          N  
ATOM    417  CA  GLN A  28      -8.589  -0.805 -29.405  1.00  0.490          C  
ATOM    418  C   GLN A  28      -7.660  -1.975 -29.106  1.00  0.490          C  
ATOM    419  O   GLN A  28      -8.131  -3.089 -28.857  1.00  0.500          O  
ATOM    420  CB  GLN A  28      -8.661  -0.596 -30.915  1.00  0.670          C  
ATOM    421  CG  GLN A  28      -9.774   0.326 -31.376  1.00  0.670          C  
ATOM    422  CD  GLN A  28      -9.635   0.659 -32.839  1.00  0.670          C  
ATOM    423  OE1 GLN A  28      -8.576   0.415 -33.427  1.00  0.670          O  
ATOM    424  NE2 GLN A  28     -10.683   1.207 -33.436  1.00  0.670          N  
ATOM    425  H   GLN A  28      -7.863   1.215 -29.331  1.00  0.550          H  
ATOM    426  HA  GLN A  28      -9.581  -1.048 -29.030  1.00  0.590          H  
ATOM    427 1HB  GLN A  28      -7.716  -0.166 -31.252  1.00  0.810          H  
ATOM    428 2HB  GLN A  28      -8.780  -1.556 -31.412  1.00  0.810          H  
ATOM    429 1HG  GLN A  28     -10.724  -0.187 -31.238  1.00  0.810          H  
ATOM    430 2HG  GLN A  28      -9.766   1.241 -30.799  1.00  0.810          H  
ATOM    431 1HE2 GLN A  28     -10.639   1.445 -34.406  1.00  0.810          H  
ATOM    432 2HE2 GLN A  28     -11.521   1.386 -32.918  1.00  0.810          H  
ATOM    433  N   ALA A  29      -6.342  -1.737 -29.129  1.00  0.480          N  
ATOM    434  CA  ALA A  29      -5.392  -2.790 -28.816  1.00  0.480          C  
ATOM    435  C   ALA A  29      -5.583  -3.238 -27.376  1.00  0.470          C  
ATOM    436  O   ALA A  29      -5.567  -4.437 -27.068  1.00  0.470          O  
ATOM    437  CB  ALA A  29      -3.974  -2.291 -29.033  1.00  0.670          C  
ATOM    438  H   ALA A  29      -5.995  -0.812 -29.401  1.00  0.580          H  
ATOM    439  HA  ALA A  29      -5.588  -3.637 -29.472  1.00  0.580          H  
ATOM    440 1HB  ALA A  29      -3.268  -3.087 -28.807  1.00  0.810          H  
ATOM    441 2HB  ALA A  29      -3.854  -1.975 -30.071  1.00  0.810          H  
ATOM    442 3HB  ALA A  29      -3.791  -1.443 -28.377  1.00  0.810          H  
ATOM    443  N   ALA A  30      -5.792  -2.254 -26.494  1.00  0.450          N  
ATOM    444  CA  ALA A  30      -6.009  -2.486 -25.090  1.00  0.440          C  
ATOM    445  C   ALA A  30      -7.267  -3.296 -24.890  1.00  0.440          C  
ATOM    446  O   ALA A  30      -7.269  -4.220 -24.081  1.00  0.440          O  
ATOM    447  CB  ALA A  30      -6.104  -1.168 -24.364  1.00  0.620          C  
ATOM    448  H   ALA A  30      -5.758  -1.288 -26.812  1.00  0.540          H  
ATOM    449  HA  ALA A  30      -5.164  -3.052 -24.701  1.00  0.530          H  
ATOM    450 1HB  ALA A  30      -6.234  -1.352 -23.324  1.00  0.740          H  
ATOM    451 2HB  ALA A  30      -5.185  -0.604 -24.528  1.00  0.740          H  
ATOM    452 3HB  ALA A  30      -6.939  -0.597 -24.737  1.00  0.740          H  
ATOM    453  N   PHE A  31      -8.316  -2.978 -25.662  1.00  0.450          N  
ATOM    454  CA  PHE A  31      -9.576  -3.694 -25.604  1.00  0.450          C  
ATOM    455  C   PHE A  31      -9.349  -5.134 -25.960  1.00  0.460          C  
ATOM    456  O   PHE A  31      -9.789  -6.035 -25.254  1.00  0.450          O  
ATOM    457  CB  PHE A  31     -10.624  -3.146 -26.563  1.00  0.630          C  
ATOM    458  CG  PHE A  31     -11.907  -3.886 -26.431  1.00  0.630          C  
ATOM    459  CD1 PHE A  31     -12.801  -3.525 -25.448  1.00  0.630          C  
ATOM    460  CD2 PHE A  31     -12.216  -4.968 -27.255  1.00  0.630          C  
ATOM    461  CE1 PHE A  31     -13.975  -4.206 -25.289  1.00  0.630          C  
ATOM    462  CE2 PHE A  31     -13.392  -5.659 -27.089  1.00  0.630          C  
ATOM    463  CZ  PHE A  31     -14.273  -5.277 -26.105  1.00  0.630          C  
ATOM    464  H   PHE A  31      -8.248  -2.157 -26.263  1.00  0.540          H  
ATOM    465  HA  PHE A  31      -9.963  -3.642 -24.593  1.00  0.540          H  
ATOM    466 1HB  PHE A  31     -10.797  -2.092 -26.379  1.00  0.760          H  
ATOM    467 2HB  PHE A  31     -10.276  -3.247 -27.585  1.00  0.760          H  
ATOM    468  HD1 PHE A  31     -12.567  -2.684 -24.795  1.00  0.760          H  
ATOM    469  HD2 PHE A  31     -11.513  -5.272 -28.035  1.00  0.760          H  
ATOM    470  HE1 PHE A  31     -14.674  -3.901 -24.510  1.00  0.760          H  
ATOM    471  HE2 PHE A  31     -13.627  -6.508 -27.733  1.00  0.760          H  
ATOM    472  HZ  PHE A  31     -15.207  -5.821 -25.971  1.00  0.760          H  
ATOM    473  N   LYS A  32      -8.649  -5.391 -27.065  1.00  0.480          N  
ATOM    474  CA  LYS A  32      -8.438  -6.778 -27.443  1.00  0.490          C  
ATOM    475  C   LYS A  32      -7.782  -7.539 -26.296  1.00  0.480          C  
ATOM    476  O   LYS A  32      -8.193  -8.668 -25.992  1.00  0.480          O  
ATOM    477  CB  LYS A  32      -7.582  -6.878 -28.707  1.00  0.680          C  
ATOM    478  CG  LYS A  32      -8.289  -6.435 -29.988  1.00  0.680          C  
ATOM    479  CD  LYS A  32      -7.364  -6.538 -31.204  1.00  0.680          C  
ATOM    480  CE  LYS A  32      -8.058  -6.064 -32.477  1.00  0.680          C  
ATOM    481  NZ  LYS A  32      -7.154  -6.133 -33.666  1.00  0.680          N  
ATOM    482  H   LYS A  32      -8.303  -4.621 -27.648  1.00  0.580          H  
ATOM    483  HA  LYS A  32      -9.407  -7.234 -27.638  1.00  0.590          H  
ATOM    484 1HB  LYS A  32      -6.695  -6.254 -28.587  1.00  0.820          H  
ATOM    485 2HB  LYS A  32      -7.245  -7.904 -28.837  1.00  0.820          H  
ATOM    486 1HG  LYS A  32      -9.166  -7.061 -30.150  1.00  0.820          H  
ATOM    487 2HG  LYS A  32      -8.620  -5.404 -29.876  1.00  0.820          H  
ATOM    488 1HD  LYS A  32      -6.477  -5.924 -31.034  1.00  0.820          H  
ATOM    489 2HD  LYS A  32      -7.049  -7.573 -31.336  1.00  0.820          H  
ATOM    490 1HE  LYS A  32      -8.930  -6.688 -32.661  1.00  0.820          H  
ATOM    491 2HE  LYS A  32      -8.382  -5.032 -32.340  1.00  0.820          H  
ATOM    492 1HZ  LYS A  32      -7.650  -5.811 -34.486  1.00  0.820          H  
ATOM    493 2HZ  LYS A  32      -6.344  -5.548 -33.514  1.00  0.820          H  
ATOM    494 3HZ  LYS A  32      -6.855  -7.088 -33.810  1.00  0.820          H  
ATOM    495  N   LYS A  33      -6.783  -6.927 -25.638  1.00  0.460          N  
ATOM    496  CA  LYS A  33      -6.143  -7.586 -24.508  1.00  0.450          C  
ATOM    497  C   LYS A  33      -7.098  -7.767 -23.328  1.00  0.430          C  
ATOM    498  O   LYS A  33      -7.129  -8.834 -22.709  1.00  0.420          O  
ATOM    499  CB  LYS A  33      -4.923  -6.817 -24.023  1.00  0.630          C  
ATOM    500  CG  LYS A  33      -3.715  -6.875 -24.949  1.00  0.630          C  
ATOM    501  CD  LYS A  33      -2.549  -6.062 -24.390  1.00  0.630          C  
ATOM    502  CE  LYS A  33      -1.859  -6.792 -23.207  1.00  0.630          C  
ATOM    503  NZ  LYS A  33      -0.739  -6.019 -22.676  1.00  0.630          N  
ATOM    504  H   LYS A  33      -6.452  -6.012 -25.971  1.00  0.550          H  
ATOM    505  HA  LYS A  33      -5.826  -8.570 -24.837  1.00  0.540          H  
ATOM    506 1HB  LYS A  33      -5.192  -5.766 -23.906  1.00  0.760          H  
ATOM    507 2HB  LYS A  33      -4.655  -7.188 -23.044  1.00  0.760          H  
ATOM    508 1HG  LYS A  33      -3.408  -7.912 -25.082  1.00  0.760          H  
ATOM    509 2HG  LYS A  33      -3.998  -6.470 -25.923  1.00  0.760          H  
ATOM    510 1HD  LYS A  33      -1.816  -5.894 -25.180  1.00  0.760          H  
ATOM    511 2HD  LYS A  33      -2.912  -5.091 -24.047  1.00  0.760          H  
ATOM    512 1HE  LYS A  33      -2.560  -6.957 -22.399  1.00  0.760          H  
ATOM    513 2HE  LYS A  33      -1.486  -7.756 -23.554  1.00  0.760          H  
ATOM    514 1HZ  LYS A  33      -0.297  -6.525 -21.892  1.00  0.760          H  
ATOM    515 2HZ  LYS A  33      -0.054  -5.858 -23.390  1.00  0.760          H  
ATOM    516 3HZ  LYS A  33      -1.098  -5.154 -22.337  1.00  0.760          H  
ATOM    517  N   TRP A  34      -7.896  -6.742 -23.041  1.00  0.420          N  
ATOM    518  CA  TRP A  34      -8.852  -6.751 -21.945  1.00  0.400          C  
ATOM    519  C   TRP A  34      -9.839  -7.870 -22.114  1.00  0.400          C  
ATOM    520  O   TRP A  34     -10.073  -8.667 -21.198  1.00  0.380          O  
ATOM    521  CB  TRP A  34      -9.603  -5.427 -21.957  1.00  0.570          C  
ATOM    522  CG  TRP A  34     -10.680  -5.221 -20.977  1.00  0.570          C  
ATOM    523  CD1 TRP A  34     -10.570  -4.806 -19.687  1.00  0.570          C  
ATOM    524  CD2 TRP A  34     -12.093  -5.345 -21.241  1.00  0.570          C  
ATOM    525  NE1 TRP A  34     -11.819  -4.656 -19.138  1.00  0.570          N  
ATOM    526  CE2 TRP A  34     -12.758  -4.975 -20.078  1.00  0.570          C  
ATOM    527  CE3 TRP A  34     -12.836  -5.723 -22.362  1.00  0.570          C  
ATOM    528  CZ2 TRP A  34     -14.131  -4.969 -19.994  1.00  0.570          C  
ATOM    529  CZ3 TRP A  34     -14.210  -5.734 -22.270  1.00  0.570          C  
ATOM    530  CH2 TRP A  34     -14.842  -5.364 -21.122  1.00  0.570          C  
ATOM    531  H   TRP A  34      -7.787  -5.878 -23.575  1.00  0.500          H  
ATOM    532  HA  TRP A  34      -8.310  -6.866 -21.014  1.00  0.480          H  
ATOM    533 1HB  TRP A  34      -8.915  -4.630 -21.881  1.00  0.680          H  
ATOM    534 2HB  TRP A  34     -10.060  -5.315 -22.917  1.00  0.680          H  
ATOM    535  HD1 TRP A  34      -9.626  -4.603 -19.174  1.00  0.680          H  
ATOM    536  HE1 TRP A  34     -12.031  -4.339 -18.168  1.00  0.680          H  
ATOM    537  HE3 TRP A  34     -12.346  -6.010 -23.288  1.00  0.680          H  
ATOM    538  HZ2 TRP A  34     -14.651  -4.676 -19.081  1.00  0.680          H  
ATOM    539  HZ3 TRP A  34     -14.780  -6.041 -23.143  1.00  0.680          H  
ATOM    540  HH2 TRP A  34     -15.930  -5.378 -21.089  1.00  0.680          H  
ATOM    541  N   TRP A  35     -10.401  -7.950 -23.312  1.00  0.410          N  
ATOM    542  CA  TRP A  35     -11.384  -8.944 -23.636  1.00  0.420          C  
ATOM    543  C   TRP A  35     -10.775 -10.328 -23.521  1.00  0.400          C  
ATOM    544  O   TRP A  35     -11.372 -11.202 -22.895  1.00  0.380          O  
ATOM    545  CB  TRP A  35     -11.930  -8.723 -25.042  1.00  0.580          C  
ATOM    546  CG  TRP A  35     -13.016  -9.669 -25.371  1.00  0.580          C  
ATOM    547  CD1 TRP A  35     -14.338  -9.468 -25.131  1.00  0.580          C  
ATOM    548  CD2 TRP A  35     -12.911 -10.988 -25.971  1.00  0.580          C  
ATOM    549  NE1 TRP A  35     -15.060 -10.558 -25.534  1.00  0.580          N  
ATOM    550  CE2 TRP A  35     -14.200 -11.500 -26.046  1.00  0.580          C  
ATOM    551  CE3 TRP A  35     -11.837 -11.764 -26.438  1.00  0.580          C  
ATOM    552  CZ2 TRP A  35     -14.459 -12.757 -26.561  1.00  0.580          C  
ATOM    553  CZ3 TRP A  35     -12.093 -13.018 -26.950  1.00  0.580          C  
ATOM    554  CH2 TRP A  35     -13.371 -13.505 -27.011  1.00  0.580          C  
ATOM    555  H   TRP A  35     -10.141  -7.264 -24.018  1.00  0.490          H  
ATOM    556  HA  TRP A  35     -12.205  -8.864 -22.927  1.00  0.500          H  
ATOM    557 1HB  TRP A  35     -12.305  -7.705 -25.129  1.00  0.700          H  
ATOM    558 2HB  TRP A  35     -11.125  -8.834 -25.769  1.00  0.700          H  
ATOM    559  HD1 TRP A  35     -14.759  -8.572 -24.679  1.00  0.700          H  
ATOM    560  HE1 TRP A  35     -16.063 -10.661 -25.461  1.00  0.700          H  
ATOM    561  HE3 TRP A  35     -10.822 -11.388 -26.396  1.00  0.700          H  
ATOM    562  HZ2 TRP A  35     -15.469 -13.162 -26.620  1.00  0.700          H  
ATOM    563  HZ3 TRP A  35     -11.251 -13.611 -27.305  1.00  0.700          H  
ATOM    564  HH2 TRP A  35     -13.541 -14.499 -27.422  1.00  0.700          H  
ATOM    565  N   SER A  36      -9.584 -10.529 -24.105  1.00  0.410          N  
ATOM    566  CA  SER A  36      -8.912 -11.823 -24.089  1.00  0.400          C  
ATOM    567  C   SER A  36      -8.621 -12.289 -22.671  1.00  0.370          C  
ATOM    568  O   SER A  36      -8.858 -13.455 -22.337  1.00  0.350          O  
ATOM    569  CB  SER A  36      -7.632 -11.750 -24.885  1.00  0.560          C  
ATOM    570  OG  SER A  36      -6.975 -12.986 -24.896  1.00  0.560          O  
ATOM    571  H   SER A  36      -9.142  -9.770 -24.629  1.00  0.490          H  
ATOM    572  HA  SER A  36      -9.565 -12.553 -24.561  1.00  0.480          H  
ATOM    573 1HB  SER A  36      -7.857 -11.441 -25.905  1.00  0.680          H  
ATOM    574 2HB  SER A  36      -6.989 -10.990 -24.455  1.00  0.680          H  
ATOM    575  HG  SER A  36      -6.165 -12.840 -25.384  1.00  0.680          H  
ATOM    576  N   GLY A  37      -8.112 -11.385 -21.829  1.00  0.370          N  
ATOM    577  CA  GLY A  37      -7.817 -11.700 -20.442  1.00  0.360          C  
ATOM    578  C   GLY A  37      -9.089 -12.156 -19.735  1.00  0.340          C  
ATOM    579  O   GLY A  37      -9.116 -13.213 -19.089  1.00  0.330          O  
ATOM    580  H   GLY A  37      -7.901 -10.444 -22.171  1.00  0.440          H  
ATOM    581 1HA  GLY A  37      -7.058 -12.480 -20.395  1.00  0.430          H  
ATOM    582 2HA  GLY A  37      -7.412 -10.813 -19.950  1.00  0.430          H  
ATOM    583  N   ARG A  38     -10.142 -11.345 -19.837  1.00  0.350          N  
ATOM    584  CA  ARG A  38     -11.410 -11.653 -19.203  1.00  0.350          C  
ATOM    585  C   ARG A  38     -11.992 -12.963 -19.722  1.00  0.320          C  
ATOM    586  O   ARG A  38     -12.533 -13.754 -18.939  1.00  0.310          O  
ATOM    587  CB  ARG A  38     -12.391 -10.534 -19.467  1.00  0.490          C  
ATOM    588  CG  ARG A  38     -12.069  -9.245 -18.759  1.00  0.490          C  
ATOM    589  CD  ARG A  38     -12.903  -8.177 -19.230  1.00  0.490          C  
ATOM    590  NE  ARG A  38     -14.314  -8.316 -18.861  1.00  0.490          N  
ATOM    591  CZ  ARG A  38     -14.888  -7.793 -17.748  1.00  0.490          C  
ATOM    592  NH1 ARG A  38     -14.190  -7.061 -16.906  1.00  0.490          N  
ATOM    593  NH2 ARG A  38     -16.173  -8.010 -17.518  1.00  0.490          N  
ATOM    594  H   ARG A  38     -10.059 -10.479 -20.384  1.00  0.420          H  
ATOM    595  HA  ARG A  38     -11.238 -11.744 -18.133  1.00  0.420          H  
ATOM    596 1HB  ARG A  38     -12.410 -10.320 -20.536  1.00  0.590          H  
ATOM    597 2HB  ARG A  38     -13.390 -10.845 -19.174  1.00  0.590          H  
ATOM    598 1HG  ARG A  38     -12.246  -9.344 -17.705  1.00  0.590          H  
ATOM    599 2HG  ARG A  38     -11.028  -8.973 -18.921  1.00  0.590          H  
ATOM    600 1HD  ARG A  38     -12.518  -7.288 -18.796  1.00  0.590          H  
ATOM    601 2HD  ARG A  38     -12.833  -8.115 -20.316  1.00  0.590          H  
ATOM    602  HE  ARG A  38     -14.904  -8.853 -19.481  1.00  0.590          H  
ATOM    603 1HH1 ARG A  38     -13.213  -6.874 -17.086  1.00  0.590          H  
ATOM    604 2HH1 ARG A  38     -14.637  -6.662 -16.084  1.00  0.590          H  
ATOM    605 1HH2 ARG A  38     -16.718  -8.563 -18.167  1.00  0.590          H  
ATOM    606 2HH2 ARG A  38     -16.615  -7.619 -16.697  1.00  0.590          H  
ATOM    607  N   SER A  39     -11.872 -13.191 -21.037  1.00  0.330          N  
ATOM    608  CA  SER A  39     -12.361 -14.388 -21.694  1.00  0.320          C  
ATOM    609  C   SER A  39     -11.662 -15.606 -21.129  1.00  0.290          C  
ATOM    610  O   SER A  39     -12.320 -16.585 -20.783  1.00  0.290          O  
ATOM    611  CB  SER A  39     -12.143 -14.309 -23.193  1.00  0.450          C  
ATOM    612  OG  SER A  39     -12.613 -15.465 -23.832  1.00  0.450          O  
ATOM    613  H   SER A  39     -11.447 -12.478 -21.626  1.00  0.400          H  
ATOM    614  HA  SER A  39     -13.428 -14.477 -21.504  1.00  0.380          H  
ATOM    615 1HB  SER A  39     -12.655 -13.433 -23.591  1.00  0.540          H  
ATOM    616 2HB  SER A  39     -11.087 -14.186 -23.401  1.00  0.540          H  
ATOM    617  HG  SER A  39     -12.422 -15.348 -24.765  1.00  0.540          H  
ATOM    618  N   ALA A  40     -10.332 -15.551 -20.990  1.00  0.290          N  
ATOM    619  CA  ALA A  40      -9.590 -16.673 -20.433  1.00  0.290          C  
ATOM    620  C   ALA A  40     -10.056 -17.008 -19.017  1.00  0.280          C  
ATOM    621  O   ALA A  40     -10.193 -18.183 -18.662  1.00  0.270          O  
ATOM    622  CB  ALA A  40      -8.123 -16.350 -20.420  1.00  0.410          C  
ATOM    623  H   ALA A  40      -9.827 -14.727 -21.334  1.00  0.350          H  
ATOM    624  HA  ALA A  40      -9.761 -17.539 -21.070  1.00  0.350          H  
ATOM    625 1HB  ALA A  40      -7.584 -17.202 -20.034  1.00  0.490          H  
ATOM    626 2HB  ALA A  40      -7.800 -16.126 -21.433  1.00  0.490          H  
ATOM    627 3HB  ALA A  40      -7.955 -15.482 -19.789  1.00  0.490          H  
ATOM    628  N   VAL A  41     -10.332 -15.988 -18.210  1.00  0.300          N  
ATOM    629  CA  VAL A  41     -10.817 -16.252 -16.867  1.00  0.320          C  
ATOM    630  C   VAL A  41     -12.241 -16.860 -16.928  1.00  0.300          C  
ATOM    631  O   VAL A  41     -12.563 -17.794 -16.176  1.00  0.310          O  
ATOM    632  CB  VAL A  41     -10.662 -15.014 -15.974  1.00  0.440          C  
ATOM    633  CG1 VAL A  41     -11.291 -15.240 -14.657  1.00  0.440          C  
ATOM    634  CG2 VAL A  41      -9.179 -14.764 -15.776  1.00  0.440          C  
ATOM    635  H   VAL A  41     -10.145 -15.029 -18.534  1.00  0.360          H  
ATOM    636  HA  VAL A  41     -10.168 -17.006 -16.431  1.00  0.380          H  
ATOM    637  HB  VAL A  41     -11.136 -14.147 -16.444  1.00  0.530          H  
ATOM    638 1HG1 VAL A  41     -11.143 -14.369 -14.036  1.00  0.530          H  
ATOM    639 2HG1 VAL A  41     -12.345 -15.414 -14.788  1.00  0.530          H  
ATOM    640 3HG1 VAL A  41     -10.829 -16.101 -14.181  1.00  0.530          H  
ATOM    641 1HG2 VAL A  41      -9.048 -13.912 -15.135  1.00  0.530          H  
ATOM    642 2HG2 VAL A  41      -8.721 -15.633 -15.308  1.00  0.530          H  
ATOM    643 3HG2 VAL A  41      -8.706 -14.580 -16.739  1.00  0.530          H  
ATOM    644  N   SER A  42     -13.100 -16.329 -17.807  1.00  0.300          N  
ATOM    645  CA  SER A  42     -14.439 -16.884 -17.987  1.00  0.320          C  
ATOM    646  C   SER A  42     -14.319 -18.354 -18.400  1.00  0.300          C  
ATOM    647  O   SER A  42     -15.060 -19.204 -17.896  1.00  0.320          O  
ATOM    648  CB  SER A  42     -15.218 -16.104 -19.028  1.00  0.440          C  
ATOM    649  OG  SER A  42     -16.514 -16.630 -19.207  1.00  0.440          O  
ATOM    650  H   SER A  42     -12.820 -15.512 -18.359  1.00  0.360          H  
ATOM    651  HA  SER A  42     -14.971 -16.827 -17.039  1.00  0.380          H  
ATOM    652 1HB  SER A  42     -15.281 -15.059 -18.721  1.00  0.530          H  
ATOM    653 2HB  SER A  42     -14.685 -16.128 -19.972  1.00  0.530          H  
ATOM    654  HG  SER A  42     -16.945 -16.033 -19.824  1.00  0.530          H  
ATOM    655  N   SER A  43     -13.378 -18.657 -19.297  1.00  0.290          N  
ATOM    656  CA  SER A  43     -13.131 -20.015 -19.742  1.00  0.300          C  
ATOM    657  C   SER A  43     -12.781 -20.890 -18.549  1.00  0.290          C  
ATOM    658  O   SER A  43     -13.362 -21.956 -18.376  1.00  0.280          O  
ATOM    659  CB  SER A  43     -12.014 -20.062 -20.758  1.00  0.420          C  
ATOM    660  OG  SER A  43     -11.756 -21.386 -21.156  1.00  0.420          O  
ATOM    661  H   SER A  43     -12.831 -17.904 -19.708  1.00  0.350          H  
ATOM    662  HA  SER A  43     -14.037 -20.399 -20.209  1.00  0.360          H  
ATOM    663 1HB  SER A  43     -12.284 -19.458 -21.623  1.00  0.500          H  
ATOM    664 2HB  SER A  43     -11.125 -19.634 -20.340  1.00  0.500          H  
ATOM    665  HG  SER A  43     -10.943 -21.354 -21.692  1.00  0.500          H  
ATOM    666  N   LEU A  44     -11.929 -20.414 -17.637  1.00  0.310          N  
ATOM    667  CA  LEU A  44     -11.596 -21.250 -16.488  1.00  0.300          C  
ATOM    668  C   LEU A  44     -12.836 -21.667 -15.693  1.00  0.310          C  
ATOM    669  O   LEU A  44     -12.903 -22.827 -15.268  1.00  0.310          O  
ATOM    670  CB  LEU A  44     -10.631 -20.514 -15.540  1.00  0.420          C  
ATOM    671  CG  LEU A  44      -9.206 -20.307 -16.009  1.00  0.420          C  
ATOM    672  CD1 LEU A  44      -8.494 -19.362 -15.060  1.00  0.420          C  
ATOM    673  CD2 LEU A  44      -8.478 -21.625 -16.031  1.00  0.420          C  
ATOM    674  H   LEU A  44     -11.441 -19.530 -17.819  1.00  0.370          H  
ATOM    675  HA  LEU A  44     -11.129 -22.154 -16.860  1.00  0.360          H  
ATOM    676 1HB  LEU A  44     -11.019 -19.530 -15.376  1.00  0.510          H  
ATOM    677 2HB  LEU A  44     -10.609 -21.036 -14.584  1.00  0.510          H  
ATOM    678  HG  LEU A  44      -9.209 -19.863 -16.995  1.00  0.510          H  
ATOM    679 1HD1 LEU A  44      -7.476 -19.212 -15.411  1.00  0.510          H  
ATOM    680 2HD1 LEU A  44      -9.007 -18.408 -15.032  1.00  0.510          H  
ATOM    681 3HD1 LEU A  44      -8.475 -19.790 -14.056  1.00  0.510          H  
ATOM    682 1HD2 LEU A  44      -7.491 -21.439 -16.355  1.00  0.510          H  
ATOM    683 2HD2 LEU A  44      -8.462 -22.055 -15.030  1.00  0.510          H  
ATOM    684 3HD2 LEU A  44      -8.942 -22.326 -16.709  1.00  0.510          H  
ATOM    685  N   VAL A  45     -13.832 -20.784 -15.504  1.00  0.350          N  
ATOM    686  CA  VAL A  45     -15.020 -21.264 -14.777  1.00  0.400          C  
ATOM    687  C   VAL A  45     -15.845 -22.194 -15.657  1.00  0.330          C  
ATOM    688  O   VAL A  45     -16.373 -23.194 -15.171  1.00  0.360          O  
ATOM    689  CB  VAL A  45     -15.901 -20.150 -14.137  1.00  0.540          C  
ATOM    690  CG1 VAL A  45     -16.591 -19.273 -15.149  1.00  0.540          C  
ATOM    691  CG2 VAL A  45     -17.001 -20.821 -13.281  1.00  0.540          C  
ATOM    692  H   VAL A  45     -13.724 -19.829 -15.863  1.00  0.420          H  
ATOM    693  HA  VAL A  45     -14.664 -21.846 -13.930  1.00  0.480          H  
ATOM    694  HB  VAL A  45     -15.274 -19.542 -13.516  1.00  0.650          H  
ATOM    695 1HG1 VAL A  45     -17.182 -18.524 -14.625  1.00  0.650          H  
ATOM    696 2HG1 VAL A  45     -15.855 -18.781 -15.741  1.00  0.650          H  
ATOM    697 3HG1 VAL A  45     -17.247 -19.853 -15.788  1.00  0.650          H  
ATOM    698 1HG2 VAL A  45     -17.605 -20.052 -12.796  1.00  0.650          H  
ATOM    699 2HG2 VAL A  45     -17.636 -21.414 -13.918  1.00  0.650          H  
ATOM    700 3HG2 VAL A  45     -16.571 -21.465 -12.528  1.00  0.650          H  
ATOM    701  N   GLN A  46     -15.953 -21.900 -16.950  1.00  0.290          N  
ATOM    702  CA  GLN A  46     -16.737 -22.761 -17.825  1.00  0.280          C  
ATOM    703  C   GLN A  46     -16.150 -24.173 -17.863  1.00  0.270          C  
ATOM    704  O   GLN A  46     -16.891 -25.170 -17.886  1.00  0.290          O  
ATOM    705  CB  GLN A  46     -16.755 -22.192 -19.240  1.00  0.400          C  
ATOM    706  CG  GLN A  46     -17.538 -20.898 -19.409  1.00  0.400          C  
ATOM    707  CD  GLN A  46     -17.370 -20.340 -20.804  1.00  0.400          C  
ATOM    708  OE1 GLN A  46     -17.495 -21.094 -21.777  1.00  0.400          O  
ATOM    709  NE2 GLN A  46     -17.076 -19.044 -20.930  1.00  0.400          N  
ATOM    710  H   GLN A  46     -15.521 -21.041 -17.315  1.00  0.350          H  
ATOM    711  HA  GLN A  46     -17.753 -22.817 -17.442  1.00  0.340          H  
ATOM    712 1HB  GLN A  46     -15.734 -22.005 -19.556  1.00  0.480          H  
ATOM    713 2HB  GLN A  46     -17.171 -22.933 -19.919  1.00  0.480          H  
ATOM    714 1HG  GLN A  46     -18.593 -21.101 -19.244  1.00  0.480          H  
ATOM    715 2HG  GLN A  46     -17.186 -20.161 -18.694  1.00  0.480          H  
ATOM    716 1HE2 GLN A  46     -16.953 -18.649 -21.841  1.00  0.480          H  
ATOM    717 2HE2 GLN A  46     -16.968 -18.440 -20.118  1.00  0.480          H  
ATOM    718  N   MET A  47     -14.819 -24.257 -17.865  1.00  0.250          N  
ATOM    719  CA  MET A  47     -14.130 -25.526 -17.919  1.00  0.240          C  
ATOM    720  C   MET A  47     -14.107 -26.191 -16.564  1.00  0.250          C  
ATOM    721  O   MET A  47     -14.213 -27.412 -16.501  1.00  0.260          O  
ATOM    722  CB  MET A  47     -12.733 -25.359 -18.493  1.00  0.340          C  
ATOM    723  CG  MET A  47     -12.699 -24.924 -19.962  1.00  0.340          C  
ATOM    724  SD  MET A  47     -13.520 -26.109 -21.088  1.00  0.340          S  
ATOM    725  CE  MET A  47     -15.147 -25.376 -21.371  1.00  0.340          C  
ATOM    726  H   MET A  47     -14.284 -23.391 -17.876  1.00  0.300          H  
ATOM    727  HA  MET A  47     -14.680 -26.184 -18.579  1.00  0.290          H  
ATOM    728 1HB  MET A  47     -12.186 -24.615 -17.909  1.00  0.410          H  
ATOM    729 2HB  MET A  47     -12.203 -26.299 -18.422  1.00  0.410          H  
ATOM    730 1HG  MET A  47     -13.194 -23.957 -20.059  1.00  0.410          H  
ATOM    731 2HG  MET A  47     -11.662 -24.802 -20.277  1.00  0.410          H  
ATOM    732 1HE  MET A  47     -15.718 -26.011 -22.047  1.00  0.410          H  
ATOM    733 2HE  MET A  47     -15.688 -25.284 -20.443  1.00  0.410          H  
ATOM    734 3HE  MET A  47     -15.029 -24.386 -21.816  1.00  0.410          H  
ATOM    735  N   SER A  48     -14.008 -25.419 -15.478  1.00  0.260          N  
ATOM    736  CA  SER A  48     -14.034 -25.995 -14.145  1.00  0.270          C  
ATOM    737  C   SER A  48     -15.412 -26.617 -13.905  1.00  0.300          C  
ATOM    738  O   SER A  48     -15.508 -27.711 -13.346  1.00  0.310          O  
ATOM    739  CB  SER A  48     -13.722 -24.947 -13.100  1.00  0.370          C  
ATOM    740  OG  SER A  48     -12.400 -24.474 -13.222  1.00  0.370          O  
ATOM    741  H   SER A  48     -13.855 -24.418 -15.567  1.00  0.310          H  
ATOM    742  HA  SER A  48     -13.278 -26.776 -14.082  1.00  0.320          H  
ATOM    743 1HB  SER A  48     -14.426 -24.122 -13.184  1.00  0.450          H  
ATOM    744 2HB  SER A  48     -13.850 -25.390 -12.137  1.00  0.450          H  
ATOM    745  HG  SER A  48     -12.389 -23.926 -14.033  1.00  0.450          H  
ATOM    746  N   ARG A  49     -16.483 -25.934 -14.349  1.00  0.310          N  
ATOM    747  CA  ARG A  49     -17.840 -26.464 -14.247  1.00  0.340          C  
ATOM    748  C   ARG A  49     -18.001 -27.730 -15.086  1.00  0.350          C  
ATOM    749  O   ARG A  49     -18.627 -28.692 -14.634  1.00  0.380          O  
ATOM    750  CB  ARG A  49     -18.855 -25.444 -14.732  1.00  0.460          C  
ATOM    751  CG  ARG A  49     -19.127 -24.239 -13.841  1.00  0.460          C  
ATOM    752  CD  ARG A  49     -19.966 -23.251 -14.590  1.00  0.460          C  
ATOM    753  NE  ARG A  49     -20.388 -22.117 -13.788  1.00  0.460          N  
ATOM    754  CZ  ARG A  49     -20.816 -20.930 -14.266  1.00  0.460          C  
ATOM    755  NH1 ARG A  49     -20.846 -20.674 -15.560  1.00  0.460          N  
ATOM    756  NH2 ARG A  49     -21.216 -20.030 -13.397  1.00  0.460          N  
ATOM    757  H   ARG A  49     -16.351 -25.003 -14.753  1.00  0.370          H  
ATOM    758  HA  ARG A  49     -18.044 -26.702 -13.204  1.00  0.410          H  
ATOM    759 1HB  ARG A  49     -18.517 -25.054 -15.692  1.00  0.560          H  
ATOM    760 2HB  ARG A  49     -19.805 -25.945 -14.908  1.00  0.560          H  
ATOM    761 1HG  ARG A  49     -19.675 -24.552 -12.952  1.00  0.560          H  
ATOM    762 2HG  ARG A  49     -18.194 -23.772 -13.546  1.00  0.560          H  
ATOM    763 1HD  ARG A  49     -19.372 -22.877 -15.423  1.00  0.560          H  
ATOM    764 2HD  ARG A  49     -20.855 -23.749 -14.970  1.00  0.560          H  
ATOM    765  HE  ARG A  49     -20.415 -22.215 -12.758  1.00  0.560          H  
ATOM    766 1HH1 ARG A  49     -20.546 -21.371 -16.221  1.00  0.560          H  
ATOM    767 2HH1 ARG A  49     -21.177 -19.779 -15.889  1.00  0.560          H  
ATOM    768 1HH2 ARG A  49     -21.205 -20.293 -12.394  1.00  0.560          H  
ATOM    769 2HH2 ARG A  49     -21.549 -19.130 -13.693  1.00  0.560          H  
ATOM    770  N   THR A  50     -17.452 -27.725 -16.315  1.00  0.320          N  
ATOM    771  CA  THR A  50     -17.530 -28.870 -17.220  1.00  0.340          C  
ATOM    772  C   THR A  50     -16.821 -30.057 -16.599  1.00  0.340          C  
ATOM    773  O   THR A  50     -17.374 -31.160 -16.527  1.00  0.370          O  
ATOM    774  CB  THR A  50     -16.879 -28.536 -18.583  1.00  0.470          C  
ATOM    775  OG1 THR A  50     -17.596 -27.453 -19.212  1.00  0.470          O  
ATOM    776  CG2 THR A  50     -16.888 -29.753 -19.495  1.00  0.470          C  
ATOM    777  H   THR A  50     -17.001 -26.877 -16.664  1.00  0.380          H  
ATOM    778  HA  THR A  50     -18.577 -29.129 -17.374  1.00  0.410          H  
ATOM    779  HB  THR A  50     -15.852 -28.230 -18.426  1.00  0.560          H  
ATOM    780  HG1 THR A  50     -17.453 -26.620 -18.706  1.00  0.560          H  
ATOM    781 1HG2 THR A  50     -16.422 -29.489 -20.440  1.00  0.560          H  
ATOM    782 2HG2 THR A  50     -16.331 -30.567 -19.037  1.00  0.560          H  
ATOM    783 3HG2 THR A  50     -17.914 -30.070 -19.668  1.00  0.560          H  
ATOM    784  N   PHE A  51     -15.612 -29.795 -16.111  1.00  0.320          N  
ATOM    785  CA  PHE A  51     -14.769 -30.753 -15.443  1.00  0.330          C  
ATOM    786  C   PHE A  51     -15.526 -31.363 -14.297  1.00  0.360          C  
ATOM    787  O   PHE A  51     -15.699 -32.573 -14.234  1.00  0.390          O  
ATOM    788  CB  PHE A  51     -13.563 -29.977 -14.888  1.00  0.460          C  
ATOM    789  CG  PHE A  51     -12.631 -30.658 -13.979  1.00  0.460          C  
ATOM    790  CD1 PHE A  51     -11.518 -31.269 -14.430  1.00  0.460          C  
ATOM    791  CD2 PHE A  51     -12.887 -30.668 -12.607  1.00  0.460          C  
ATOM    792  CE1 PHE A  51     -10.676 -31.877 -13.549  1.00  0.460          C  
ATOM    793  CE2 PHE A  51     -12.057 -31.280 -11.752  1.00  0.460          C  
ATOM    794  CZ  PHE A  51     -10.954 -31.886 -12.214  1.00  0.460          C  
ATOM    795  H   PHE A  51     -15.237 -28.860 -16.239  1.00  0.380          H  
ATOM    796  HA  PHE A  51     -14.469 -31.529 -16.148  1.00  0.400          H  
ATOM    797 1HB  PHE A  51     -12.989 -29.607 -15.723  1.00  0.550          H  
ATOM    798 2HB  PHE A  51     -13.916 -29.118 -14.382  1.00  0.550          H  
ATOM    799  HD1 PHE A  51     -11.293 -31.259 -15.491  1.00  0.550          H  
ATOM    800  HD2 PHE A  51     -13.766 -30.171 -12.212  1.00  0.550          H  
ATOM    801  HE1 PHE A  51      -9.779 -32.360 -13.913  1.00  0.550          H  
ATOM    802  HE2 PHE A  51     -12.272 -31.277 -10.701  1.00  0.550          H  
ATOM    803  HZ  PHE A  51     -10.286 -32.371 -11.515  1.00  0.550          H  
ATOM    804  N   ALA A  52     -16.010 -30.525 -13.391  1.00  0.370          N  
ATOM    805  CA  ALA A  52     -16.672 -31.010 -12.212  1.00  0.420          C  
ATOM    806  C   ALA A  52     -17.933 -31.776 -12.508  1.00  0.450          C  
ATOM    807  O   ALA A  52     -18.194 -32.776 -11.836  1.00  0.500          O  
ATOM    808  CB  ALA A  52     -16.937 -29.859 -11.314  1.00  0.570          C  
ATOM    809  H   ALA A  52     -15.881 -29.517 -13.502  1.00  0.440          H  
ATOM    810  HA  ALA A  52     -15.996 -31.693 -11.715  1.00  0.500          H  
ATOM    811 1HB  ALA A  52     -17.398 -30.185 -10.384  1.00  0.680          H  
ATOM    812 2HB  ALA A  52     -15.985 -29.407 -11.123  1.00  0.680          H  
ATOM    813 3HB  ALA A  52     -17.579 -29.159 -11.827  1.00  0.680          H  
ATOM    814  N   GLN A  53     -18.730 -31.348 -13.489  1.00  0.430          N  
ATOM    815  CA  GLN A  53     -19.927 -32.106 -13.780  1.00  0.450          C  
ATOM    816  C   GLN A  53     -19.543 -33.499 -14.251  1.00  0.450          C  
ATOM    817  O   GLN A  53     -20.153 -34.478 -13.819  1.00  0.490          O  
ATOM    818  CB  GLN A  53     -20.808 -31.414 -14.812  1.00  0.620          C  
ATOM    819  CG  GLN A  53     -22.127 -32.153 -15.058  1.00  0.620          C  
ATOM    820  CD  GLN A  53     -23.025 -31.435 -16.019  1.00  0.620          C  
ATOM    821  OE1 GLN A  53     -22.566 -30.832 -16.992  1.00  0.620          O  
ATOM    822  NE2 GLN A  53     -24.322 -31.489 -15.759  1.00  0.620          N  
ATOM    823  H   GLN A  53     -18.533 -30.481 -14.002  1.00  0.520          H  
ATOM    824  HA  GLN A  53     -20.502 -32.204 -12.862  1.00  0.540          H  
ATOM    825 1HB  GLN A  53     -21.031 -30.399 -14.476  1.00  0.750          H  
ATOM    826 2HB  GLN A  53     -20.264 -31.333 -15.757  1.00  0.750          H  
ATOM    827 1HG  GLN A  53     -21.911 -33.139 -15.473  1.00  0.750          H  
ATOM    828 2HG  GLN A  53     -22.652 -32.256 -14.109  1.00  0.750          H  
ATOM    829 1HE2 GLN A  53     -24.973 -31.029 -16.364  1.00  0.750          H  
ATOM    830 2HE2 GLN A  53     -24.654 -31.991 -14.959  1.00  0.750          H  
ATOM    831  N   GLN A  54     -18.523 -33.590 -15.123  1.00  0.420          N  
ATOM    832  CA  GLN A  54     -18.032 -34.867 -15.630  1.00  0.420          C  
ATOM    833  C   GLN A  54     -17.416 -35.709 -14.503  1.00  0.440          C  
ATOM    834  O   GLN A  54     -17.638 -36.917 -14.433  1.00  0.470          O  
ATOM    835  CB  GLN A  54     -17.009 -34.600 -16.725  1.00  0.590          C  
ATOM    836  CG  GLN A  54     -17.568 -34.055 -17.997  1.00  0.590          C  
ATOM    837  CD  GLN A  54     -16.464 -33.556 -18.915  1.00  0.590          C  
ATOM    838  OE1 GLN A  54     -15.443 -33.039 -18.454  1.00  0.590          O  
ATOM    839  NE2 GLN A  54     -16.660 -33.710 -20.209  1.00  0.590          N  
ATOM    840  H   GLN A  54     -18.088 -32.726 -15.473  1.00  0.500          H  
ATOM    841  HA  GLN A  54     -18.866 -35.415 -16.059  1.00  0.500          H  
ATOM    842 1HB  GLN A  54     -16.331 -33.839 -16.371  1.00  0.710          H  
ATOM    843 2HB  GLN A  54     -16.439 -35.499 -16.940  1.00  0.710          H  
ATOM    844 1HG  GLN A  54     -18.107 -34.849 -18.508  1.00  0.710          H  
ATOM    845 2HG  GLN A  54     -18.239 -33.227 -17.771  1.00  0.710          H  
ATOM    846 1HE2 GLN A  54     -15.965 -33.397 -20.858  1.00  0.710          H  
ATOM    847 2HE2 GLN A  54     -17.502 -34.134 -20.545  1.00  0.710          H  
ATOM    848  N   VAL A  55     -16.682 -35.075 -13.589  1.00  0.450          N  
ATOM    849  CA  VAL A  55     -16.092 -35.802 -12.481  1.00  0.510          C  
ATOM    850  C   VAL A  55     -17.225 -36.383 -11.644  1.00  0.540          C  
ATOM    851  O   VAL A  55     -17.196 -37.555 -11.271  1.00  0.590          O  
ATOM    852  CB  VAL A  55     -15.180 -34.880 -11.607  1.00  0.690          C  
ATOM    853  CG1 VAL A  55     -14.771 -35.562 -10.368  1.00  0.690          C  
ATOM    854  CG2 VAL A  55     -13.890 -34.520 -12.340  1.00  0.690          C  
ATOM    855  H   VAL A  55     -16.505 -34.079 -13.704  1.00  0.540          H  
ATOM    856  HA  VAL A  55     -15.486 -36.616 -12.876  1.00  0.610          H  
ATOM    857  HB  VAL A  55     -15.735 -33.987 -11.345  1.00  0.830          H  
ATOM    858 1HG1 VAL A  55     -14.160 -34.902  -9.782  1.00  0.830          H  
ATOM    859 2HG1 VAL A  55     -15.616 -35.812  -9.815  1.00  0.830          H  
ATOM    860 3HG1 VAL A  55     -14.215 -36.448 -10.617  1.00  0.830          H  
ATOM    861 1HG2 VAL A  55     -13.284 -33.886 -11.709  1.00  0.830          H  
ATOM    862 2HG2 VAL A  55     -13.346 -35.425 -12.565  1.00  0.830          H  
ATOM    863 3HG2 VAL A  55     -14.110 -34.004 -13.240  1.00  0.830          H  
ATOM    864  N   CYS A  56     -18.242 -35.580 -11.359  1.00  0.560          N  
ATOM    865  CA  CYS A  56     -19.362 -36.041 -10.561  1.00  0.600          C  
ATOM    866  C   CYS A  56     -20.149 -37.146 -11.274  1.00  0.650          C  
ATOM    867  O   CYS A  56     -20.577 -38.118 -10.646  1.00  0.700          O  
ATOM    868  CB  CYS A  56     -20.267 -34.853 -10.248  1.00  0.820          C  
ATOM    869  SG  CYS A  56     -19.477 -33.629  -9.143  1.00  0.820          S  
ATOM    870  H   CYS A  56     -18.225 -34.612 -11.680  1.00  0.670          H  
ATOM    871  HA  CYS A  56     -18.989 -36.445  -9.637  1.00  0.720          H  
ATOM    872 1HB  CYS A  56     -20.545 -34.347 -11.173  1.00  0.990          H  
ATOM    873 2HB  CYS A  56     -21.182 -35.206  -9.773  1.00  0.990          H  
ATOM    874  HG  CYS A  56     -18.707 -33.091 -10.124  1.00  0.990          H  
ATOM    875  N   ALA A  57     -20.327 -37.003 -12.591  1.00  0.710          N  
ATOM    876  CA  ALA A  57     -21.025 -37.961 -13.433  1.00  0.820          C  
ATOM    877  C   ALA A  57     -20.379 -39.339 -13.462  1.00  0.870          C  
ATOM    878  O   ALA A  57     -21.070 -40.356 -13.542  1.00  0.990          O  
ATOM    879  CB  ALA A  57     -21.104 -37.453 -14.861  1.00  1.100          C  
ATOM    880  H   ALA A  57     -19.986 -36.149 -13.040  1.00  0.850          H  
ATOM    881  HA  ALA A  57     -22.037 -38.070 -13.031  1.00  0.980          H  
ATOM    882 1HB  ALA A  57     -21.664 -38.160 -15.470  1.00  1.320          H  
ATOM    883 2HB  ALA A  57     -21.595 -36.482 -14.877  1.00  1.320          H  
ATOM    884 3HB  ALA A  57     -20.096 -37.357 -15.256  1.00  1.320          H  
ATOM    885  N   TYR A  58     -19.043 -39.381 -13.424  1.00  0.870          N  
ATOM    886  CA  TYR A  58     -18.382 -40.665 -13.556  1.00  1.070          C  
ATOM    887  C   TYR A  58     -17.749 -41.231 -12.287  1.00  1.070          C  
ATOM    888  O   TYR A  58     -17.636 -42.453 -12.175  1.00  1.390          O  
ATOM    889  CB  TYR A  58     -17.299 -40.571 -14.638  1.00  1.420          C  
ATOM    890  CG  TYR A  58     -17.799 -40.132 -15.982  1.00  1.420          C  
ATOM    891  CD1 TYR A  58     -17.327 -38.950 -16.525  1.00  1.420          C  
ATOM    892  CD2 TYR A  58     -18.746 -40.872 -16.660  1.00  1.420          C  
ATOM    893  CE1 TYR A  58     -17.794 -38.507 -17.731  1.00  1.420          C  
ATOM    894  CE2 TYR A  58     -19.213 -40.428 -17.876  1.00  1.420          C  
ATOM    895  CZ  TYR A  58     -18.738 -39.245 -18.408  1.00  1.420          C  
ATOM    896  OH  TYR A  58     -19.202 -38.795 -19.619  1.00  1.420          O  
ATOM    897  H   TYR A  58     -18.507 -38.512 -13.385  1.00  1.040          H  
ATOM    898  HA  TYR A  58     -19.123 -41.388 -13.881  1.00  1.280          H  
ATOM    899 1HB  TYR A  58     -16.527 -39.869 -14.317  1.00  1.700          H  
ATOM    900 2HB  TYR A  58     -16.838 -41.544 -14.762  1.00  1.700          H  
ATOM    901  HD1 TYR A  58     -16.579 -38.367 -15.995  1.00  1.700          H  
ATOM    902  HD2 TYR A  58     -19.125 -41.800 -16.236  1.00  1.700          H  
ATOM    903  HE1 TYR A  58     -17.421 -37.577 -18.151  1.00  1.700          H  
ATOM    904  HE2 TYR A  58     -19.960 -41.007 -18.415  1.00  1.700          H  
ATOM    905  HH  TYR A  58     -19.842 -39.421 -19.968  1.00  1.700          H  
ATOM    906  N   VAL A  59     -17.291 -40.401 -11.345  1.00  0.860          N  
ATOM    907  CA  VAL A  59     -16.582 -40.948 -10.189  1.00  0.900          C  
ATOM    908  C   VAL A  59     -17.534 -41.556  -9.191  1.00  0.860          C  
ATOM    909  O   VAL A  59     -18.515 -40.930  -8.794  1.00  0.840          O  
ATOM    910  CB  VAL A  59     -15.720 -39.870  -9.472  1.00  1.240          C  
ATOM    911  CG1 VAL A  59     -15.081 -40.459  -8.237  1.00  1.240          C  
ATOM    912  CG2 VAL A  59     -14.618 -39.304 -10.374  1.00  1.240          C  
ATOM    913  H   VAL A  59     -17.405 -39.388 -11.423  1.00  1.030          H  
ATOM    914  HA  VAL A  59     -15.955 -41.756 -10.515  1.00  1.080          H  
ATOM    915  HB  VAL A  59     -16.370 -39.060  -9.170  1.00  1.490          H  
ATOM    916 1HG1 VAL A  59     -14.514 -39.712  -7.761  1.00  1.490          H  
ATOM    917 2HG1 VAL A  59     -15.838 -40.811  -7.548  1.00  1.490          H  
ATOM    918 3HG1 VAL A  59     -14.425 -41.284  -8.507  1.00  1.490          H  
ATOM    919 1HG2 VAL A  59     -14.068 -38.553  -9.816  1.00  1.490          H  
ATOM    920 2HG2 VAL A  59     -13.940 -40.058 -10.668  1.00  1.490          H  
ATOM    921 3HG2 VAL A  59     -15.063 -38.853 -11.257  1.00  1.490          H  
ATOM    922  N   LYS A  60     -17.243 -42.791  -8.772  1.00  0.980          N  
ATOM    923  CA  LYS A  60     -18.111 -43.444  -7.806  1.00  1.070          C  
ATOM    924  C   LYS A  60     -17.481 -43.377  -6.418  1.00  0.920          C  
ATOM    925  O   LYS A  60     -18.185 -43.282  -5.411  1.00  0.950          O  
ATOM    926  CB  LYS A  60     -18.397 -44.875  -8.254  1.00  1.460          C  
ATOM    927  CG  LYS A  60     -19.046 -44.954  -9.675  1.00  1.460          C  
ATOM    928  CD  LYS A  60     -20.383 -44.181  -9.784  1.00  1.460          C  
ATOM    929  CE  LYS A  60     -20.982 -44.286 -11.185  1.00  1.460          C  
ATOM    930  NZ  LYS A  60     -22.245 -43.480 -11.316  1.00  1.460          N  
ATOM    931  H   LYS A  60     -16.413 -43.277  -9.131  1.00  1.180          H  
ATOM    932  HA  LYS A  60     -19.048 -42.900  -7.744  1.00  1.280          H  
ATOM    933 1HB  LYS A  60     -17.464 -45.440  -8.279  1.00  1.750          H  
ATOM    934 2HB  LYS A  60     -19.061 -45.358  -7.538  1.00  1.750          H  
ATOM    935 1HG  LYS A  60     -18.350 -44.537 -10.409  1.00  1.750          H  
ATOM    936 2HG  LYS A  60     -19.223 -45.996  -9.930  1.00  1.750          H  
ATOM    937 1HD  LYS A  60     -21.095 -44.560  -9.051  1.00  1.750          H  
ATOM    938 2HD  LYS A  60     -20.223 -43.120  -9.602  1.00  1.750          H  
ATOM    939 1HE  LYS A  60     -20.252 -43.911 -11.906  1.00  1.750          H  
ATOM    940 2HE  LYS A  60     -21.201 -45.329 -11.411  1.00  1.750          H  
ATOM    941 1HZ  LYS A  60     -22.603 -43.562 -12.257  1.00  1.750          H  
ATOM    942 2HZ  LYS A  60     -22.936 -43.816 -10.664  1.00  1.750          H  
ATOM    943 3HZ  LYS A  60     -22.037 -42.503 -11.116  1.00  1.750          H  
ATOM    944  N   ASP A  61     -16.153 -43.386  -6.359  1.00  0.820          N  
ATOM    945  CA  ASP A  61     -15.466 -43.276  -5.072  1.00  0.660          C  
ATOM    946  C   ASP A  61     -15.384 -41.812  -4.644  1.00  0.650          C  
ATOM    947  O   ASP A  61     -14.655 -41.014  -5.254  1.00  0.630          O  
ATOM    948  CB  ASP A  61     -14.069 -43.858  -5.113  1.00  0.990          C  
ATOM    949  CG  ASP A  61     -13.313 -43.824  -3.741  1.00  0.990          C  
ATOM    950  OD1 ASP A  61     -13.676 -43.033  -2.860  1.00  0.990          O  
ATOM    951  OD2 ASP A  61     -12.383 -44.586  -3.597  1.00  0.990          O  
ATOM    952  H   ASP A  61     -15.630 -43.529  -7.227  1.00  0.980          H  
ATOM    953  HA  ASP A  61     -16.042 -43.819  -4.324  1.00  0.790          H  
ATOM    954 1HB  ASP A  61     -14.096 -44.880  -5.497  1.00  1.190          H  
ATOM    955 2HB  ASP A  61     -13.530 -43.264  -5.787  1.00  1.190          H  
ATOM    956  N   GLU A  62     -16.135 -41.472  -3.598  1.00  0.750          N  
ATOM    957  CA  GLU A  62     -16.253 -40.102  -3.129  1.00  0.840          C  
ATOM    958  C   GLU A  62     -14.910 -39.428  -2.879  1.00  0.770          C  
ATOM    959  O   GLU A  62     -14.767 -38.214  -3.065  1.00  0.790          O  
ATOM    960  CB  GLU A  62     -17.101 -40.007  -1.863  1.00  1.140          C  
ATOM    961  CG  GLU A  62     -17.267 -38.574  -1.392  1.00  1.140          C  
ATOM    962  CD  GLU A  62     -18.211 -38.371  -0.261  1.00  1.140          C  
ATOM    963  OE1 GLU A  62     -18.824 -39.318   0.171  1.00  1.140          O  
ATOM    964  OE2 GLU A  62     -18.311 -37.240   0.187  1.00  1.140          O  
ATOM    965  H   GLU A  62     -16.674 -42.201  -3.147  1.00  0.900          H  
ATOM    966  HA  GLU A  62     -16.777 -39.554  -3.904  1.00  1.010          H  
ATOM    967 1HB  GLU A  62     -18.087 -40.434  -2.044  1.00  1.370          H  
ATOM    968 2HB  GLU A  62     -16.630 -40.578  -1.062  1.00  1.370          H  
ATOM    969 1HG  GLU A  62     -16.299 -38.229  -1.055  1.00  1.370          H  
ATOM    970 2HG  GLU A  62     -17.571 -37.953  -2.232  1.00  1.370          H  
ATOM    971  N   ALA A  63     -13.896 -40.167  -2.437  1.00  0.750          N  
ATOM    972  CA  ALA A  63     -12.647 -39.480  -2.154  1.00  0.800          C  
ATOM    973  C   ALA A  63     -12.138 -38.740  -3.382  1.00  0.680          C  
ATOM    974  O   ALA A  63     -11.613 -37.625  -3.277  1.00  0.820          O  
ATOM    975  CB  ALA A  63     -11.590 -40.474  -1.713  1.00  1.100          C  
ATOM    976  H   ALA A  63     -13.968 -41.190  -2.313  1.00  0.900          H  
ATOM    977  HA  ALA A  63     -12.830 -38.755  -1.363  1.00  0.960          H  
ATOM    978 1HB  ALA A  63     -10.665 -39.947  -1.491  1.00  1.320          H  
ATOM    979 2HB  ALA A  63     -11.936 -41.001  -0.827  1.00  1.320          H  
ATOM    980 3HB  ALA A  63     -11.418 -41.195  -2.518  1.00  1.320          H  
ATOM    981  N   TYR A  64     -12.320 -39.340  -4.551  1.00  0.560          N  
ATOM    982  CA  TYR A  64     -11.818 -38.775  -5.776  1.00  0.520          C  
ATOM    983  C   TYR A  64     -12.734 -37.703  -6.315  1.00  0.450          C  
ATOM    984  O   TYR A  64     -12.265 -36.691  -6.849  1.00  0.460          O  
ATOM    985  CB  TYR A  64     -11.590 -39.909  -6.759  1.00  0.740          C  
ATOM    986  CG  TYR A  64     -10.392 -40.717  -6.382  1.00  0.740          C  
ATOM    987  CD1 TYR A  64     -10.564 -41.940  -5.802  1.00  0.740          C  
ATOM    988  CD2 TYR A  64      -9.113 -40.226  -6.594  1.00  0.740          C  
ATOM    989  CE1 TYR A  64      -9.483 -42.694  -5.440  1.00  0.740          C  
ATOM    990  CE2 TYR A  64      -8.027 -40.975  -6.228  1.00  0.740          C  
ATOM    991  CZ  TYR A  64      -8.212 -42.216  -5.654  1.00  0.740          C  
ATOM    992  OH  TYR A  64      -7.130 -42.967  -5.272  1.00  0.740          O  
ATOM    993  H   TYR A  64     -12.839 -40.221  -4.602  1.00  0.670          H  
ATOM    994  HA  TYR A  64     -10.857 -38.308  -5.566  1.00  0.620          H  
ATOM    995 1HB  TYR A  64     -12.454 -40.573  -6.735  1.00  0.890          H  
ATOM    996 2HB  TYR A  64     -11.494 -39.560  -7.757  1.00  0.890          H  
ATOM    997  HD1 TYR A  64     -11.559 -42.314  -5.625  1.00  0.890          H  
ATOM    998  HD2 TYR A  64      -8.968 -39.251  -7.046  1.00  0.890          H  
ATOM    999  HE1 TYR A  64      -9.632 -43.672  -4.974  1.00  0.890          H  
ATOM   1000  HE2 TYR A  64      -7.018 -40.591  -6.391  1.00  0.890          H  
ATOM   1001  HH  TYR A  64      -7.416 -43.871  -4.990  1.00  0.890          H  
ATOM   1002  N   VAL A  65     -14.043 -37.850  -6.098  1.00  0.440          N  
ATOM   1003  CA  VAL A  65     -14.928 -36.861  -6.703  1.00  0.450          C  
ATOM   1004  C   VAL A  65     -14.679 -35.525  -6.004  1.00  0.430          C  
ATOM   1005  O   VAL A  65     -14.604 -34.479  -6.660  1.00  0.450          O  
ATOM   1006  CB  VAL A  65     -16.443 -37.266  -6.572  1.00  0.630          C  
ATOM   1007  CG1 VAL A  65     -17.037 -36.968  -5.193  1.00  0.630          C  
ATOM   1008  CG2 VAL A  65     -17.255 -36.591  -7.603  1.00  0.630          C  
ATOM   1009  H   VAL A  65     -14.374 -38.710  -5.641  1.00  0.530          H  
ATOM   1010  HA  VAL A  65     -14.677 -36.768  -7.759  1.00  0.540          H  
ATOM   1011  HB  VAL A  65     -16.511 -38.346  -6.701  1.00  0.750          H  
ATOM   1012 1HG1 VAL A  65     -18.065 -37.317  -5.168  1.00  0.750          H  
ATOM   1013 2HG1 VAL A  65     -16.493 -37.455  -4.446  1.00  0.750          H  
ATOM   1014 3HG1 VAL A  65     -17.038 -35.907  -4.994  1.00  0.750          H  
ATOM   1015 1HG2 VAL A  65     -18.286 -36.917  -7.502  1.00  0.750          H  
ATOM   1016 2HG2 VAL A  65     -17.198 -35.507  -7.480  1.00  0.750          H  
ATOM   1017 3HG2 VAL A  65     -16.897 -36.870  -8.561  1.00  0.750          H  
ATOM   1018  N   ASN A  66     -14.465 -35.585  -4.680  1.00  0.420          N  
ATOM   1019  CA  ASN A  66     -14.245 -34.386  -3.902  1.00  0.420          C  
ATOM   1020  C   ASN A  66     -12.877 -33.790  -4.145  1.00  0.370          C  
ATOM   1021  O   ASN A  66     -12.765 -32.576  -4.326  1.00  0.380          O  
ATOM   1022  CB  ASN A  66     -14.422 -34.668  -2.423  1.00  0.590          C  
ATOM   1023  CG  ASN A  66     -15.862 -34.874  -1.995  1.00  0.590          C  
ATOM   1024  OD1 ASN A  66     -16.818 -34.457  -2.649  1.00  0.590          O  
ATOM   1025  ND2 ASN A  66     -16.017 -35.531  -0.877  1.00  0.590          N  
ATOM   1026  H   ASN A  66     -14.517 -36.494  -4.202  1.00  0.500          H  
ATOM   1027  HA  ASN A  66     -14.977 -33.641  -4.207  1.00  0.500          H  
ATOM   1028 1HB  ASN A  66     -13.861 -35.575  -2.171  1.00  0.710          H  
ATOM   1029 2HB  ASN A  66     -13.997 -33.852  -1.846  1.00  0.710          H  
ATOM   1030 1HD2 ASN A  66     -16.953 -35.754  -0.508  1.00  0.710          H  
ATOM   1031 2HD2 ASN A  66     -15.218 -35.864  -0.380  1.00  0.710          H  
ATOM   1032  N   ARG A  67     -11.821 -34.612  -4.178  1.00  0.370          N  
ATOM   1033  CA  ARG A  67     -10.502 -34.038  -4.382  1.00  0.370          C  
ATOM   1034  C   ARG A  67     -10.380 -33.310  -5.711  1.00  0.370          C  
ATOM   1035  O   ARG A  67      -9.897 -32.180  -5.749  1.00  0.380          O  
ATOM   1036  CB  ARG A  67      -9.430 -35.112  -4.319  1.00  0.520          C  
ATOM   1037  CG  ARG A  67      -9.111 -35.660  -2.934  1.00  0.520          C  
ATOM   1038  CD  ARG A  67      -8.141 -36.790  -3.017  1.00  0.520          C  
ATOM   1039  NE  ARG A  67      -6.840 -36.327  -3.517  1.00  0.520          N  
ATOM   1040  CZ  ARG A  67      -5.866 -37.106  -4.038  1.00  0.520          C  
ATOM   1041  NH1 ARG A  67      -6.018 -38.419  -4.130  1.00  0.520          N  
ATOM   1042  NH2 ARG A  67      -4.755 -36.523  -4.464  1.00  0.520          N  
ATOM   1043  H   ARG A  67     -11.920 -35.618  -4.005  1.00  0.440          H  
ATOM   1044  HA  ARG A  67     -10.316 -33.326  -3.581  1.00  0.440          H  
ATOM   1045 1HB  ARG A  67      -9.744 -35.957  -4.935  1.00  0.620          H  
ATOM   1046 2HB  ARG A  67      -8.521 -34.729  -4.744  1.00  0.620          H  
ATOM   1047 1HG  ARG A  67      -8.652 -34.870  -2.342  1.00  0.620          H  
ATOM   1048 2HG  ARG A  67     -10.015 -35.996  -2.439  1.00  0.620          H  
ATOM   1049 1HD  ARG A  67      -8.001 -37.224  -2.028  1.00  0.620          H  
ATOM   1050 2HD  ARG A  67      -8.535 -37.546  -3.700  1.00  0.620          H  
ATOM   1051  HE  ARG A  67      -6.653 -35.329  -3.471  1.00  0.620          H  
ATOM   1052 1HH1 ARG A  67      -6.863 -38.853  -3.795  1.00  0.620          H  
ATOM   1053 2HH1 ARG A  67      -5.274 -39.012  -4.552  1.00  0.620          H  
ATOM   1054 1HH2 ARG A  67      -4.656 -35.505  -4.390  1.00  0.620          H  
ATOM   1055 2HH2 ARG A  67      -4.006 -37.070  -4.870  1.00  0.620          H  
ATOM   1056  N   MET A  68     -10.844 -33.925  -6.799  1.00  0.420          N  
ATOM   1057  CA  MET A  68     -10.699 -33.317  -8.115  1.00  0.490          C  
ATOM   1058  C   MET A  68     -11.389 -31.975  -8.217  1.00  0.480          C  
ATOM   1059  O   MET A  68     -10.813 -30.994  -8.704  1.00  0.480          O  
ATOM   1060  CB  MET A  68     -11.261 -34.279  -9.129  1.00  0.660          C  
ATOM   1061  CG  MET A  68     -10.439 -35.491  -9.291  1.00  0.660          C  
ATOM   1062  SD  MET A  68     -11.188 -36.680 -10.334  1.00  0.660          S  
ATOM   1063  CE  MET A  68     -10.188 -38.007  -9.795  1.00  0.660          C  
ATOM   1064  H   MET A  68     -11.283 -34.850  -6.715  1.00  0.500          H  
ATOM   1065  HA  MET A  68      -9.642 -33.166  -8.314  1.00  0.590          H  
ATOM   1066 1HB  MET A  68     -12.229 -34.609  -8.773  1.00  0.790          H  
ATOM   1067 2HB  MET A  68     -11.401 -33.802 -10.082  1.00  0.790          H  
ATOM   1068 1HG  MET A  68      -9.472 -35.220  -9.711  1.00  0.790          H  
ATOM   1069 2HG  MET A  68     -10.269 -35.944  -8.318  1.00  0.790          H  
ATOM   1070 1HE  MET A  68     -10.513 -38.917 -10.246  1.00  0.790          H  
ATOM   1071 2HE  MET A  68      -9.154 -37.810 -10.047  1.00  0.790          H  
ATOM   1072 3HE  MET A  68     -10.277 -38.091  -8.730  1.00  0.790          H  
ATOM   1073  N   VAL A  69     -12.619 -31.907  -7.739  1.00  0.510          N  
ATOM   1074  CA  VAL A  69     -13.343 -30.665  -7.827  1.00  0.570          C  
ATOM   1075  C   VAL A  69     -12.726 -29.604  -6.904  1.00  0.480          C  
ATOM   1076  O   VAL A  69     -12.610 -28.438  -7.297  1.00  0.480          O  
ATOM   1077  CB  VAL A  69     -14.819 -30.922  -7.616  1.00  0.770          C  
ATOM   1078  CG1 VAL A  69     -15.559 -29.628  -7.567  1.00  0.770          C  
ATOM   1079  CG2 VAL A  69     -15.312 -31.805  -8.760  1.00  0.770          C  
ATOM   1080  H   VAL A  69     -13.067 -32.738  -7.331  1.00  0.610          H  
ATOM   1081  HA  VAL A  69     -13.248 -30.295  -8.846  1.00  0.680          H  
ATOM   1082  HB  VAL A  69     -14.957 -31.435  -6.701  1.00  0.930          H  
ATOM   1083 1HG1 VAL A  69     -16.617 -29.802  -7.437  1.00  0.930          H  
ATOM   1084 2HG1 VAL A  69     -15.193 -29.022  -6.742  1.00  0.930          H  
ATOM   1085 3HG1 VAL A  69     -15.397 -29.109  -8.499  1.00  0.930          H  
ATOM   1086 1HG2 VAL A  69     -16.377 -32.018  -8.642  1.00  0.930          H  
ATOM   1087 2HG2 VAL A  69     -15.138 -31.290  -9.681  1.00  0.930          H  
ATOM   1088 3HG2 VAL A  69     -14.759 -32.743  -8.762  1.00  0.930          H  
ATOM   1089  N   ARG A  70     -12.356 -29.986  -5.675  1.00  0.410          N  
ATOM   1090  CA  ARG A  70     -11.718 -29.051  -4.760  1.00  0.370          C  
ATOM   1091  C   ARG A  70     -10.415 -28.497  -5.356  1.00  0.290          C  
ATOM   1092  O   ARG A  70     -10.093 -27.323  -5.158  1.00  0.290          O  
ATOM   1093  CB  ARG A  70     -11.462 -29.719  -3.431  1.00  0.530          C  
ATOM   1094  CG  ARG A  70     -12.689 -29.962  -2.578  1.00  0.530          C  
ATOM   1095  CD  ARG A  70     -12.333 -30.733  -1.360  1.00  0.530          C  
ATOM   1096  NE  ARG A  70     -13.492 -31.020  -0.530  1.00  0.530          N  
ATOM   1097  CZ  ARG A  70     -14.001 -30.210   0.431  1.00  0.530          C  
ATOM   1098  NH1 ARG A  70     -13.443 -29.043   0.727  1.00  0.530          N  
ATOM   1099  NH2 ARG A  70     -15.076 -30.604   1.098  1.00  0.530          N  
ATOM   1100  H   ARG A  70     -12.497 -30.953  -5.363  1.00  0.490          H  
ATOM   1101  HA  ARG A  70     -12.396 -28.222  -4.591  1.00  0.440          H  
ATOM   1102 1HB  ARG A  70     -10.963 -30.675  -3.594  1.00  0.640          H  
ATOM   1103 2HB  ARG A  70     -10.811 -29.102  -2.849  1.00  0.640          H  
ATOM   1104 1HG  ARG A  70     -13.098 -29.001  -2.266  1.00  0.640          H  
ATOM   1105 2HG  ARG A  70     -13.444 -30.507  -3.138  1.00  0.640          H  
ATOM   1106 1HD  ARG A  70     -11.903 -31.687  -1.673  1.00  0.640          H  
ATOM   1107 2HD  ARG A  70     -11.601 -30.196  -0.773  1.00  0.640          H  
ATOM   1108  HE  ARG A  70     -13.966 -31.894  -0.695  1.00  0.640          H  
ATOM   1109 1HH1 ARG A  70     -12.576 -28.719   0.263  1.00  0.640          H  
ATOM   1110 2HH1 ARG A  70     -13.841 -28.466   1.453  1.00  0.640          H  
ATOM   1111 1HH2 ARG A  70     -15.498 -31.502   0.895  1.00  0.640          H  
ATOM   1112 2HH2 ARG A  70     -15.468 -30.019   1.822  1.00  0.640          H  
ATOM   1113  N   TYR A  71      -9.647 -29.322  -6.078  1.00  0.250          N  
ATOM   1114  CA  TYR A  71      -8.437 -28.806  -6.695  1.00  0.210          C  
ATOM   1115  C   TYR A  71      -8.794 -27.718  -7.711  1.00  0.190          C  
ATOM   1116  O   TYR A  71      -8.132 -26.680  -7.757  1.00  0.190          O  
ATOM   1117  CB  TYR A  71      -7.620 -29.896  -7.369  1.00  0.310          C  
ATOM   1118  CG  TYR A  71      -6.806 -30.823  -6.475  1.00  0.310          C  
ATOM   1119  CD1 TYR A  71      -7.056 -32.187  -6.464  1.00  0.310          C  
ATOM   1120  CD2 TYR A  71      -5.814 -30.316  -5.689  1.00  0.310          C  
ATOM   1121  CE1 TYR A  71      -6.337 -33.025  -5.651  1.00  0.310          C  
ATOM   1122  CE2 TYR A  71      -5.092 -31.148  -4.875  1.00  0.310          C  
ATOM   1123  CZ  TYR A  71      -5.355 -32.513  -4.839  1.00  0.310          C  
ATOM   1124  OH  TYR A  71      -4.633 -33.386  -4.010  1.00  0.310          O  
ATOM   1125  H   TYR A  71      -9.886 -30.316  -6.154  1.00  0.300          H  
ATOM   1126  HA  TYR A  71      -7.827 -28.348  -5.925  1.00  0.250          H  
ATOM   1127 1HB  TYR A  71      -8.317 -30.507  -7.923  1.00  0.370          H  
ATOM   1128 2HB  TYR A  71      -6.944 -29.429  -8.060  1.00  0.370          H  
ATOM   1129  HD1 TYR A  71      -7.825 -32.596  -7.100  1.00  0.370          H  
ATOM   1130  HD2 TYR A  71      -5.596 -29.255  -5.704  1.00  0.370          H  
ATOM   1131  HE1 TYR A  71      -6.541 -34.092  -5.652  1.00  0.370          H  
ATOM   1132  HE2 TYR A  71      -4.321 -30.729  -4.270  1.00  0.370          H  
ATOM   1133  HH  TYR A  71      -3.883 -32.918  -3.563  1.00  0.370          H  
ATOM   1134  N   SER A  72      -9.866 -27.908  -8.501  1.00  0.230          N  
ATOM   1135  CA  SER A  72     -10.282 -26.864  -9.451  1.00  0.230          C  
ATOM   1136  C   SER A  72     -10.634 -25.553  -8.727  1.00  0.210          C  
ATOM   1137  O   SER A  72     -10.289 -24.458  -9.200  1.00  0.220          O  
ATOM   1138  CB  SER A  72     -11.453 -27.331 -10.299  1.00  0.320          C  
ATOM   1139  OG  SER A  72     -11.060 -28.344 -11.168  1.00  0.320          O  
ATOM   1140  H   SER A  72     -10.348 -28.816  -8.489  1.00  0.280          H  
ATOM   1141  HA  SER A  72      -9.450 -26.670 -10.125  1.00  0.280          H  
ATOM   1142 1HB  SER A  72     -12.247 -27.694  -9.654  1.00  0.390          H  
ATOM   1143 2HB  SER A  72     -11.852 -26.493 -10.867  1.00  0.390          H  
ATOM   1144  HG  SER A  72     -11.867 -28.731 -11.508  1.00  0.390          H  
ATOM   1145  N   ILE A  73     -11.268 -25.656  -7.553  1.00  0.230          N  
ATOM   1146  CA  ILE A  73     -11.602 -24.445  -6.805  1.00  0.270          C  
ATOM   1147  C   ILE A  73     -10.281 -23.749  -6.400  1.00  0.250          C  
ATOM   1148  O   ILE A  73     -10.134 -22.528  -6.543  1.00  0.290          O  
ATOM   1149  CB  ILE A  73     -12.413 -24.730  -5.508  1.00  0.360          C  
ATOM   1150  CG1 ILE A  73     -13.803 -25.307  -5.822  1.00  0.360          C  
ATOM   1151  CG2 ILE A  73     -12.588 -23.392  -4.747  1.00  0.360          C  
ATOM   1152  CD1 ILE A  73     -14.584 -25.884  -4.630  1.00  0.360          C  
ATOM   1153  H   ILE A  73     -11.571 -26.591  -7.247  1.00  0.280          H  
ATOM   1154  HA  ILE A  73     -12.172 -23.776  -7.448  1.00  0.320          H  
ATOM   1155  HB  ILE A  73     -11.895 -25.449  -4.913  1.00  0.430          H  
ATOM   1156 1HG1 ILE A  73     -14.394 -24.539  -6.257  1.00  0.430          H  
ATOM   1157 2HG1 ILE A  73     -13.675 -26.111  -6.538  1.00  0.430          H  
ATOM   1158 1HG2 ILE A  73     -13.143 -23.548  -3.833  1.00  0.430          H  
ATOM   1159 2HG2 ILE A  73     -11.626 -22.968  -4.492  1.00  0.430          H  
ATOM   1160 3HG2 ILE A  73     -13.126 -22.686  -5.382  1.00  0.430          H  
ATOM   1161 1HD1 ILE A  73     -15.542 -26.271  -4.982  1.00  0.430          H  
ATOM   1162 2HD1 ILE A  73     -14.025 -26.686  -4.174  1.00  0.430          H  
ATOM   1163 3HD1 ILE A  73     -14.773 -25.112  -3.890  1.00  0.430          H  
ATOM   1164  N   ALA A  74      -9.335 -24.540  -5.855  1.00  0.240          N  
ATOM   1165  CA  ALA A  74      -8.025 -24.041  -5.422  1.00  0.260          C  
ATOM   1166  C   ALA A  74      -7.218 -23.457  -6.585  1.00  0.260          C  
ATOM   1167  O   ALA A  74      -6.464 -22.494  -6.388  1.00  0.300          O  
ATOM   1168  CB  ALA A  74      -7.231 -25.150  -4.772  1.00  0.360          C  
ATOM   1169  H   ALA A  74      -9.547 -25.537  -5.742  1.00  0.290          H  
ATOM   1170  HA  ALA A  74      -8.192 -23.257  -4.691  1.00  0.310          H  
ATOM   1171 1HB  ALA A  74      -6.275 -24.763  -4.425  1.00  0.430          H  
ATOM   1172 2HB  ALA A  74      -7.791 -25.542  -3.933  1.00  0.430          H  
ATOM   1173 3HB  ALA A  74      -7.060 -25.939  -5.498  1.00  0.430          H  
ATOM   1174  N   THR A  75      -7.370 -24.037  -7.782  1.00  0.250          N  
ATOM   1175  CA  THR A  75      -6.680 -23.591  -8.985  1.00  0.270          C  
ATOM   1176  C   THR A  75      -7.068 -22.151  -9.221  1.00  0.310          C  
ATOM   1177  O   THR A  75      -6.206 -21.294  -9.445  1.00  0.350          O  
ATOM   1178  CB  THR A  75      -7.068 -24.446 -10.215  1.00  0.370          C  
ATOM   1179  OG1 THR A  75      -6.704 -25.808  -9.982  1.00  0.370          O  
ATOM   1180  CG2 THR A  75      -6.341 -23.952 -11.461  1.00  0.370          C  
ATOM   1181  H   THR A  75      -7.952 -24.871  -7.833  1.00  0.300          H  
ATOM   1182  HA  THR A  75      -5.604 -23.650  -8.825  1.00  0.320          H  
ATOM   1183  HB  THR A  75      -8.134 -24.385 -10.384  1.00  0.440          H  
ATOM   1184  HG1 THR A  75      -7.255 -26.171  -9.253  1.00  0.440          H  
ATOM   1185 1HG2 THR A  75      -6.621 -24.575 -12.307  1.00  0.440          H  
ATOM   1186 2HG2 THR A  75      -6.607 -22.915 -11.674  1.00  0.440          H  
ATOM   1187 3HG2 THR A  75      -5.268 -24.021 -11.297  1.00  0.440          H  
ATOM   1188  N   VAL A  76      -8.366 -21.874  -9.146  1.00  0.310          N  
ATOM   1189  CA  VAL A  76      -8.861 -20.517  -9.284  1.00  0.380          C  
ATOM   1190  C   VAL A  76      -8.341 -19.576  -8.207  1.00  0.400          C  
ATOM   1191  O   VAL A  76      -8.003 -18.431  -8.519  1.00  0.440          O  
ATOM   1192  CB  VAL A  76     -10.376 -20.492  -9.418  1.00  0.500          C  
ATOM   1193  CG1 VAL A  76     -10.886 -19.066  -9.271  1.00  0.500          C  
ATOM   1194  CG2 VAL A  76     -10.695 -21.036 -10.854  1.00  0.500          C  
ATOM   1195  H   VAL A  76      -9.019 -22.660  -9.016  1.00  0.370          H  
ATOM   1196  HA  VAL A  76      -8.488 -20.145 -10.237  1.00  0.460          H  
ATOM   1197  HB  VAL A  76     -10.844 -21.117  -8.653  1.00  0.600          H  
ATOM   1198 1HG1 VAL A  76     -11.952 -19.040  -9.401  1.00  0.600          H  
ATOM   1199 2HG1 VAL A  76     -10.651 -18.699  -8.282  1.00  0.600          H  
ATOM   1200 3HG1 VAL A  76     -10.407 -18.438 -10.002  1.00  0.600          H  
ATOM   1201 1HG2 VAL A  76     -11.751 -21.042 -11.047  1.00  0.600          H  
ATOM   1202 2HG2 VAL A  76     -10.211 -20.403 -11.598  1.00  0.600          H  
ATOM   1203 3HG2 VAL A  76     -10.313 -22.055 -10.948  1.00  0.600          H  
ATOM   1204  N   VAL A  77      -8.290 -20.019  -6.953  1.00  0.410          N  
ATOM   1205  CA  VAL A  77      -7.758 -19.140  -5.917  1.00  0.460          C  
ATOM   1206  C   VAL A  77      -6.311 -18.757  -6.250  1.00  0.420          C  
ATOM   1207  O   VAL A  77      -5.935 -17.580  -6.167  1.00  0.420          O  
ATOM   1208  CB  VAL A  77      -7.768 -19.844  -4.537  1.00  0.620          C  
ATOM   1209  CG1 VAL A  77      -7.010 -19.003  -3.488  1.00  0.620          C  
ATOM   1210  CG2 VAL A  77      -9.206 -20.094  -4.088  1.00  0.620          C  
ATOM   1211  H   VAL A  77      -8.662 -20.953  -6.744  1.00  0.490          H  
ATOM   1212  HA  VAL A  77      -8.369 -18.237  -5.877  1.00  0.550          H  
ATOM   1213  HB  VAL A  77      -7.249 -20.794  -4.627  1.00  0.750          H  
ATOM   1214 1HG1 VAL A  77      -7.017 -19.539  -2.545  1.00  0.750          H  
ATOM   1215 2HG1 VAL A  77      -5.975 -18.845  -3.789  1.00  0.750          H  
ATOM   1216 3HG1 VAL A  77      -7.499 -18.041  -3.370  1.00  0.750          H  
ATOM   1217 1HG2 VAL A  77      -9.206 -20.611  -3.126  1.00  0.750          H  
ATOM   1218 2HG2 VAL A  77      -9.727 -19.142  -3.991  1.00  0.750          H  
ATOM   1219 3HG2 VAL A  77      -9.716 -20.708  -4.827  1.00  0.750          H  
ATOM   1220  N   ALA A  78      -5.492 -19.751  -6.612  1.00  0.390          N  
ATOM   1221  CA  ALA A  78      -4.106 -19.495  -6.974  1.00  0.400          C  
ATOM   1222  C   ALA A  78      -3.993 -18.604  -8.208  1.00  0.370          C  
ATOM   1223  O   ALA A  78      -3.132 -17.715  -8.261  1.00  0.380          O  
ATOM   1224  CB  ALA A  78      -3.392 -20.796  -7.240  1.00  0.560          C  
ATOM   1225  H   ALA A  78      -5.858 -20.711  -6.635  1.00  0.470          H  
ATOM   1226  HA  ALA A  78      -3.629 -18.985  -6.139  1.00  0.480          H  
ATOM   1227 1HB  ALA A  78      -2.355 -20.593  -7.484  1.00  0.670          H  
ATOM   1228 2HB  ALA A  78      -3.454 -21.423  -6.356  1.00  0.670          H  
ATOM   1229 3HB  ALA A  78      -3.869 -21.307  -8.076  1.00  0.670          H  
ATOM   1230  N   THR A  79      -4.875 -18.828  -9.191  1.00  0.360          N  
ATOM   1231  CA  THR A  79      -4.864 -18.073 -10.433  1.00  0.360          C  
ATOM   1232  C   THR A  79      -5.147 -16.616 -10.128  1.00  0.330          C  
ATOM   1233  O   THR A  79      -4.439 -15.739 -10.621  1.00  0.340          O  
ATOM   1234  CB  THR A  79      -5.901 -18.613 -11.445  1.00  0.500          C  
ATOM   1235  OG1 THR A  79      -5.616 -19.991 -11.751  1.00  0.500          O  
ATOM   1236  CG2 THR A  79      -5.808 -17.806 -12.745  1.00  0.500          C  
ATOM   1237  H   THR A  79      -5.538 -19.597  -9.097  1.00  0.430          H  
ATOM   1238  HA  THR A  79      -3.878 -18.137 -10.884  1.00  0.430          H  
ATOM   1239  HB  THR A  79      -6.902 -18.534 -11.029  1.00  0.600          H  
ATOM   1240  HG1 THR A  79      -5.720 -20.519 -10.929  1.00  0.600          H  
ATOM   1241 1HG2 THR A  79      -6.519 -18.182 -13.454  1.00  0.600          H  
ATOM   1242 2HG2 THR A  79      -6.026 -16.773 -12.537  1.00  0.600          H  
ATOM   1243 3HG2 THR A  79      -4.802 -17.891 -13.159  1.00  0.600          H  
ATOM   1244  N   ARG A  80      -6.165 -16.350  -9.303  1.00  0.340          N  
ATOM   1245  CA  ARG A  80      -6.522 -14.993  -8.927  1.00  0.340          C  
ATOM   1246  C   ARG A  80      -5.364 -14.290  -8.255  1.00  0.330          C  
ATOM   1247  O   ARG A  80      -5.077 -13.127  -8.563  1.00  0.340          O  
ATOM   1248  CB  ARG A  80      -7.710 -15.007  -7.986  1.00  0.480          C  
ATOM   1249  CG  ARG A  80      -8.253 -13.629  -7.527  1.00  0.480          C  
ATOM   1250  CD  ARG A  80      -7.748 -13.194  -6.206  1.00  0.480          C  
ATOM   1251  NE  ARG A  80      -8.053 -14.157  -5.175  1.00  0.480          N  
ATOM   1252  CZ  ARG A  80      -7.468 -14.200  -3.970  1.00  0.480          C  
ATOM   1253  NH1 ARG A  80      -6.548 -13.311  -3.637  1.00  0.480          N  
ATOM   1254  NH2 ARG A  80      -7.814 -15.135  -3.126  1.00  0.480          N  
ATOM   1255  H   ARG A  80      -6.728 -17.128  -8.944  1.00  0.410          H  
ATOM   1256  HA  ARG A  80      -6.794 -14.445  -9.828  1.00  0.410          H  
ATOM   1257 1HB  ARG A  80      -8.521 -15.520  -8.491  1.00  0.570          H  
ATOM   1258 2HB  ARG A  80      -7.461 -15.599  -7.107  1.00  0.570          H  
ATOM   1259 1HG  ARG A  80      -7.942 -12.878  -8.233  1.00  0.570          H  
ATOM   1260 2HG  ARG A  80      -9.336 -13.659  -7.469  1.00  0.570          H  
ATOM   1261 1HD  ARG A  80      -6.680 -13.029  -6.232  1.00  0.570          H  
ATOM   1262 2HD  ARG A  80      -8.248 -12.254  -5.947  1.00  0.570          H  
ATOM   1263  HE  ARG A  80      -8.756 -14.857  -5.385  1.00  0.570          H  
ATOM   1264 1HH1 ARG A  80      -6.297 -12.588  -4.289  1.00  0.570          H  
ATOM   1265 2HH1 ARG A  80      -6.100 -13.352  -2.731  1.00  0.570          H  
ATOM   1266 1HH2 ARG A  80      -8.519 -15.807  -3.388  1.00  0.570          H  
ATOM   1267 2HH2 ARG A  80      -7.375 -15.173  -2.225  1.00  0.570          H  
ATOM   1268  N   CYS A  81      -4.715 -14.985  -7.313  1.00  0.380          N  
ATOM   1269  CA  CYS A  81      -3.613 -14.399  -6.578  1.00  0.430          C  
ATOM   1270  C   CYS A  81      -2.512 -13.993  -7.557  1.00  0.420          C  
ATOM   1271  O   CYS A  81      -1.974 -12.882  -7.496  1.00  0.520          O  
ATOM   1272  CB  CYS A  81      -3.054 -15.418  -5.596  1.00  0.580          C  
ATOM   1273  SG  CYS A  81      -4.148 -15.862  -4.227  1.00  0.580          S  
ATOM   1274  H   CYS A  81      -5.026 -15.935  -7.085  1.00  0.460          H  
ATOM   1275  HA  CYS A  81      -3.972 -13.528  -6.040  1.00  0.520          H  
ATOM   1276 1HB  CYS A  81      -2.849 -16.323  -6.140  1.00  0.700          H  
ATOM   1277 2HB  CYS A  81      -2.114 -15.045  -5.179  1.00  0.700          H  
ATOM   1278  HG  CYS A  81      -5.013 -16.600  -4.977  1.00  0.700          H  
ATOM   1279  N   HIS A  82      -2.231 -14.864  -8.529  1.00  0.360          N  
ATOM   1280  CA  HIS A  82      -1.227 -14.562  -9.534  1.00  0.440          C  
ATOM   1281  C   HIS A  82      -1.641 -13.359 -10.392  1.00  0.440          C  
ATOM   1282  O   HIS A  82      -0.884 -12.406 -10.571  1.00  0.530          O  
ATOM   1283  CB  HIS A  82      -0.999 -15.754 -10.465  1.00  0.580          C  
ATOM   1284  CG  HIS A  82       0.106 -15.528 -11.446  1.00  0.580          C  
ATOM   1285  ND1 HIS A  82       1.436 -15.720 -11.125  1.00  0.580          N  
ATOM   1286  CD2 HIS A  82       0.088 -15.079 -12.718  1.00  0.580          C  
ATOM   1287  CE1 HIS A  82       2.182 -15.427 -12.176  1.00  0.580          C  
ATOM   1288  NE2 HIS A  82       1.390 -15.035 -13.153  1.00  0.580          N  
ATOM   1289  H   HIS A  82      -2.676 -15.788  -8.529  1.00  0.430          H  
ATOM   1290  HA  HIS A  82      -0.285 -14.322  -9.045  1.00  0.530          H  
ATOM   1291 1HB  HIS A  82      -0.770 -16.641  -9.872  1.00  0.700          H  
ATOM   1292 2HB  HIS A  82      -1.910 -15.965 -11.022  1.00  0.700          H  
ATOM   1293  HD2 HIS A  82      -0.793 -14.802 -13.286  1.00  0.700          H  
ATOM   1294  HE1 HIS A  82       3.269 -15.493 -12.224  1.00  0.700          H  
ATOM   1295  HE2 HIS A  82       1.688 -14.745 -14.074  1.00  0.700          H  
ATOM   1296  N   LEU A  83      -2.868 -13.386 -10.917  1.00  0.400          N  
ATOM   1297  CA  LEU A  83      -3.349 -12.351 -11.829  1.00  0.460          C  
ATOM   1298  C   LEU A  83      -3.402 -10.974 -11.186  1.00  0.540          C  
ATOM   1299  O   LEU A  83      -3.193  -9.965 -11.847  1.00  0.650          O  
ATOM   1300  CB  LEU A  83      -4.724 -12.719 -12.378  1.00  0.620          C  
ATOM   1301  CG  LEU A  83      -4.801 -13.962 -13.305  1.00  0.620          C  
ATOM   1302  CD1 LEU A  83      -6.256 -14.193 -13.640  1.00  0.620          C  
ATOM   1303  CD2 LEU A  83      -3.952 -13.795 -14.548  1.00  0.620          C  
ATOM   1304  H   LEU A  83      -3.472 -14.183 -10.709  1.00  0.480          H  
ATOM   1305  HA  LEU A  83      -2.651 -12.280 -12.645  1.00  0.550          H  
ATOM   1306 1HB  LEU A  83      -5.386 -12.902 -11.529  1.00  0.740          H  
ATOM   1307 2HB  LEU A  83      -5.100 -11.885 -12.928  1.00  0.740          H  
ATOM   1308  HG  LEU A  83      -4.441 -14.822 -12.783  1.00  0.740          H  
ATOM   1309 1HD1 LEU A  83      -6.350 -15.071 -14.259  1.00  0.740          H  
ATOM   1310 2HD1 LEU A  83      -6.823 -14.337 -12.722  1.00  0.740          H  
ATOM   1311 3HD1 LEU A  83      -6.641 -13.338 -14.168  1.00  0.740          H  
ATOM   1312 1HD2 LEU A  83      -4.049 -14.693 -15.140  1.00  0.740          H  
ATOM   1313 2HD2 LEU A  83      -4.282 -12.948 -15.121  1.00  0.740          H  
ATOM   1314 3HD2 LEU A  83      -2.916 -13.665 -14.291  1.00  0.740          H  
ATOM   1315  N   ARG A  84      -3.643 -10.905  -9.887  1.00  0.530          N  
ATOM   1316  CA  ARG A  84      -3.681  -9.611  -9.220  1.00  0.660          C  
ATOM   1317  C   ARG A  84      -2.290  -9.213  -8.697  1.00  0.750          C  
ATOM   1318  O   ARG A  84      -2.145  -8.218  -7.983  1.00  0.890          O  
ATOM   1319  CB  ARG A  84      -4.718  -9.602  -8.097  1.00  0.870          C  
ATOM   1320  CG  ARG A  84      -4.864  -8.246  -7.347  1.00  0.870          C  
ATOM   1321  CD  ARG A  84      -6.029  -8.187  -6.486  1.00  0.870          C  
ATOM   1322  NE  ARG A  84      -7.261  -8.079  -7.241  1.00  0.870          N  
ATOM   1323  CZ  ARG A  84      -8.479  -8.302  -6.732  1.00  0.870          C  
ATOM   1324  NH1 ARG A  84      -8.638  -8.650  -5.488  1.00  0.870          N  
ATOM   1325  NH2 ARG A  84      -9.553  -8.176  -7.459  1.00  0.870          N  
ATOM   1326  H   ARG A  84      -3.878 -11.758  -9.366  1.00  0.640          H  
ATOM   1327  HA  ARG A  84      -3.994  -8.862  -9.950  1.00  0.790          H  
ATOM   1328 1HB  ARG A  84      -5.690  -9.866  -8.510  1.00  1.050          H  
ATOM   1329 2HB  ARG A  84      -4.458 -10.371  -7.365  1.00  1.050          H  
ATOM   1330 1HG  ARG A  84      -4.035  -8.101  -6.667  1.00  1.050          H  
ATOM   1331 2HG  ARG A  84      -4.907  -7.424  -8.067  1.00  1.050          H  
ATOM   1332 1HD  ARG A  84      -6.065  -9.097  -5.889  1.00  1.050          H  
ATOM   1333 2HD  ARG A  84      -5.950  -7.318  -5.832  1.00  1.050          H  
ATOM   1334  HE  ARG A  84      -7.201  -7.800  -8.217  1.00  1.050          H  
ATOM   1335 1HH1 ARG A  84      -7.858  -8.764  -4.870  1.00  1.050          H  
ATOM   1336 2HH1 ARG A  84      -9.607  -8.828  -5.156  1.00  1.050          H  
ATOM   1337 1HH2 ARG A  84      -9.500  -7.900  -8.437  1.00  1.050          H  
ATOM   1338 2HH2 ARG A  84     -10.448  -8.371  -6.990  1.00  1.050          H  
ATOM   1339  N   ASN A  85      -1.258  -9.978  -9.066  1.00  0.720          N  
ATOM   1340  CA  ASN A  85       0.114  -9.739  -8.657  1.00  0.840          C  
ATOM   1341  C   ASN A  85       0.276  -9.702  -7.144  1.00  0.890          C  
ATOM   1342  O   ASN A  85       0.978  -8.843  -6.599  1.00  1.040          O  
ATOM   1343  CB  ASN A  85       0.641  -8.456  -9.283  1.00  1.130          C  
ATOM   1344  CG  ASN A  85       0.716  -8.506 -10.797  1.00  1.130          C  
ATOM   1345  OD1 ASN A  85       1.188  -9.484 -11.391  1.00  1.130          O  
ATOM   1346  ND2 ASN A  85       0.266  -7.445 -11.429  1.00  1.130          N  
ATOM   1347  H   ASN A  85      -1.412 -10.788  -9.669  1.00  0.860          H  
ATOM   1348  HA  ASN A  85       0.716 -10.574  -9.022  1.00  1.010          H  
ATOM   1349 1HB  ASN A  85       0.025  -7.612  -8.992  1.00  1.350          H  
ATOM   1350 2HB  ASN A  85       1.643  -8.263  -8.901  1.00  1.350          H  
ATOM   1351 1HD2 ASN A  85       0.304  -7.395 -12.429  1.00  1.350          H  
ATOM   1352 2HD2 ASN A  85      -0.107  -6.676 -10.907  1.00  1.350          H  
ATOM   1353  N   THR A  86      -0.368 -10.637  -6.451  1.00  0.820          N  
ATOM   1354  CA  THR A  86      -0.254 -10.694  -5.007  1.00  0.960          C  
ATOM   1355  C   THR A  86       0.276 -12.027  -4.520  1.00  0.930          C  
ATOM   1356  O   THR A  86       0.726 -12.869  -5.301  1.00  1.080          O  
ATOM   1357  CB  THR A  86      -1.573 -10.350  -4.298  1.00  1.290          C  
ATOM   1358  OG1 THR A  86      -1.297 -10.208  -2.893  1.00  1.290          O  
ATOM   1359  CG2 THR A  86      -2.637 -11.419  -4.534  1.00  1.290          C  
ATOM   1360  H   THR A  86      -0.939 -11.339  -6.932  1.00  0.980          H  
ATOM   1361  HA  THR A  86       0.465  -9.938  -4.696  1.00  1.150          H  
ATOM   1362  HB  THR A  86      -1.939  -9.396  -4.681  1.00  1.550          H  
ATOM   1363  HG1 THR A  86      -2.049  -9.775  -2.463  1.00  1.550          H  
ATOM   1364 1HG2 THR A  86      -3.552 -11.138  -4.021  1.00  1.550          H  
ATOM   1365 2HG2 THR A  86      -2.827 -11.483  -5.597  1.00  1.550          H  
ATOM   1366 3HG2 THR A  86      -2.308 -12.392  -4.164  1.00  1.550          H  
ATOM   1367  N   ARG A  87       0.281 -12.182  -3.213  1.00  1.190          N  
ATOM   1368  CA  ARG A  87       0.807 -13.362  -2.557  1.00  1.470          C  
ATOM   1369  C   ARG A  87      -0.103 -14.584  -2.639  1.00  1.280          C  
ATOM   1370  O   ARG A  87      -1.290 -14.505  -2.318  1.00  1.670          O  
ATOM   1371  CB  ARG A  87       1.042 -13.009  -1.084  1.00  1.950          C  
ATOM   1372  CG  ARG A  87       1.763 -14.037  -0.230  1.00  1.950          C  
ATOM   1373  CD  ARG A  87       2.169 -13.488   1.099  1.00  1.950          C  
ATOM   1374  NE  ARG A  87       1.025 -13.283   2.034  1.00  1.950          N  
ATOM   1375  CZ  ARG A  87       1.025 -12.445   3.094  1.00  1.950          C  
ATOM   1376  NH1 ARG A  87       2.069 -11.677   3.371  1.00  1.950          N  
ATOM   1377  NH2 ARG A  87      -0.049 -12.416   3.857  1.00  1.950          N  
ATOM   1378  H   ARG A  87      -0.126 -11.428  -2.664  1.00  1.430          H  
ATOM   1379  HA  ARG A  87       1.761 -13.610  -3.022  1.00  1.760          H  
ATOM   1380 1HB  ARG A  87       1.606 -12.083  -1.026  1.00  2.340          H  
ATOM   1381 2HB  ARG A  87       0.076 -12.827  -0.609  1.00  2.340          H  
ATOM   1382 1HG  ARG A  87       1.080 -14.840  -0.020  1.00  2.340          H  
ATOM   1383 2HG  ARG A  87       2.639 -14.422  -0.748  1.00  2.340          H  
ATOM   1384 1HD  ARG A  87       2.866 -14.182   1.568  1.00  2.340          H  
ATOM   1385 2HD  ARG A  87       2.661 -12.534   0.940  1.00  2.340          H  
ATOM   1386  HE  ARG A  87       0.161 -13.852   1.925  1.00  2.340          H  
ATOM   1387 1HH1 ARG A  87       2.891 -11.705   2.789  1.00  2.340          H  
ATOM   1388 2HH1 ARG A  87       2.044 -11.062   4.171  1.00  2.340          H  
ATOM   1389 1HH2 ARG A  87      -0.836 -13.055   3.623  1.00  2.340          H  
ATOM   1390 2HH2 ARG A  87      -0.098 -11.811   4.660  1.00  2.340          H  
ATOM   1391  N   ILE A  88       0.478 -15.742  -2.979  1.00  1.020          N  
ATOM   1392  CA  ILE A  88      -0.296 -16.974  -2.884  1.00  1.170          C  
ATOM   1393  C   ILE A  88      -0.438 -17.099  -1.393  1.00  1.300          C  
ATOM   1394  O   ILE A  88       0.579 -17.070  -0.704  1.00  1.900          O  
ATOM   1395  CB  ILE A  88       0.447 -18.230  -3.416  1.00  1.580          C  
ATOM   1396  CG1 ILE A  88       0.820 -18.129  -4.951  1.00  1.580          C  
ATOM   1397  CG2 ILE A  88      -0.377 -19.487  -3.115  1.00  1.580          C  
ATOM   1398  CD1 ILE A  88      -0.348 -17.987  -5.927  1.00  1.580          C  
ATOM   1399  H   ILE A  88       1.445 -15.755  -3.267  1.00  1.220          H  
ATOM   1400  HA  ILE A  88      -1.278 -16.862  -3.336  1.00  1.400          H  
ATOM   1401  HB  ILE A  88       1.395 -18.325  -2.878  1.00  1.890          H  
ATOM   1402 1HG1 ILE A  88       1.475 -17.271  -5.088  1.00  1.890          H  
ATOM   1403 2HG1 ILE A  88       1.374 -19.034  -5.221  1.00  1.890          H  
ATOM   1404 1HG2 ILE A  88       0.185 -20.349  -3.442  1.00  1.890          H  
ATOM   1405 2HG2 ILE A  88      -0.555 -19.576  -2.042  1.00  1.890          H  
ATOM   1406 3HG2 ILE A  88      -1.333 -19.448  -3.630  1.00  1.890          H  
ATOM   1407 1HD1 ILE A  88       0.034 -17.927  -6.949  1.00  1.890          H  
ATOM   1408 2HD1 ILE A  88      -1.023 -18.832  -5.857  1.00  1.890          H  
ATOM   1409 3HD1 ILE A  88      -0.863 -17.092  -5.692  1.00  1.890          H  
ATOM   1410  N   ASP A  89      -1.643 -17.281  -0.881  1.00  1.270          N  
ATOM   1411  CA  ASP A  89      -1.761 -17.280   0.559  1.00  1.510          C  
ATOM   1412  C   ASP A  89      -2.653 -18.410   1.092  1.00  1.420          C  
ATOM   1413  O   ASP A  89      -3.836 -18.488   0.707  1.00  1.590          O  
ATOM   1414  CB  ASP A  89      -2.270 -15.912   1.031  1.00  2.020          C  
ATOM   1415  CG  ASP A  89      -2.178 -15.692   2.567  1.00  2.020          C  
ATOM   1416  OD1 ASP A  89      -1.736 -14.607   2.943  1.00  2.020          O  
ATOM   1417  OD2 ASP A  89      -2.522 -16.581   3.352  1.00  2.020          O  
ATOM   1418  H   ASP A  89      -2.450 -17.328  -1.487  1.00  1.520          H  
ATOM   1419  HA  ASP A  89      -0.763 -17.347   0.954  1.00  1.810          H  
ATOM   1420 1HB  ASP A  89      -1.694 -15.126   0.526  1.00  2.420          H  
ATOM   1421 2HB  ASP A  89      -3.308 -15.789   0.723  1.00  2.420          H  
ATOM   1422  N   PRO A  90      -2.105 -19.309   1.955  1.00  1.860          N  
ATOM   1423  CA  PRO A  90      -2.767 -20.430   2.590  1.00  2.100          C  
ATOM   1424  C   PRO A  90      -4.104 -20.041   3.188  1.00  1.640          C  
ATOM   1425  O   PRO A  90      -5.043 -20.825   3.151  1.00  1.950          O  
ATOM   1426  CB  PRO A  90      -1.775 -20.808   3.696  1.00  3.150          C  
ATOM   1427  CG  PRO A  90      -0.439 -20.455   3.133  1.00  3.150          C  
ATOM   1428  CD  PRO A  90      -0.669 -19.192   2.356  1.00  3.150          C  
ATOM   1429  HA  PRO A  90      -2.876 -21.246   1.865  1.00  2.520          H  
ATOM   1430 1HB  PRO A  90      -2.005 -20.227   4.604  1.00  3.780          H  
ATOM   1431 2HB  PRO A  90      -1.872 -21.845   3.973  1.00  3.780          H  
ATOM   1432 1HG  PRO A  90       0.296 -20.323   3.942  1.00  3.780          H  
ATOM   1433 2HG  PRO A  90      -0.069 -21.274   2.500  1.00  3.780          H  
ATOM   1434 1HD  PRO A  90      -0.507 -18.307   3.002  1.00  3.780          H  
ATOM   1435 2HD  PRO A  90      -0.004 -19.213   1.486  1.00  3.780          H  
ATOM   1436  N   ALA A  91      -4.264 -18.803   3.660  1.00  1.320          N  
ATOM   1437  CA  ALA A  91      -5.548 -18.430   4.241  1.00  1.120          C  
ATOM   1438  C   ALA A  91      -6.706 -18.813   3.323  1.00  0.960          C  
ATOM   1439  O   ALA A  91      -7.778 -19.198   3.796  1.00  1.070          O  
ATOM   1440  CB  ALA A  91      -5.595 -16.937   4.498  1.00  1.650          C  
ATOM   1441  H   ALA A  91      -3.513 -18.092   3.668  1.00  1.580          H  
ATOM   1442  HA  ALA A  91      -5.662 -18.968   5.181  1.00  1.340          H  
ATOM   1443 1HB  ALA A  91      -6.550 -16.676   4.947  1.00  1.980          H  
ATOM   1444 2HB  ALA A  91      -4.781 -16.658   5.168  1.00  1.980          H  
ATOM   1445 3HB  ALA A  91      -5.478 -16.406   3.552  1.00  1.980          H  
ATOM   1446  N   MET A  92      -6.517 -18.658   2.008  1.00  0.970          N  
ATOM   1447  CA  MET A  92      -7.573 -18.976   1.074  1.00  0.990          C  
ATOM   1448  C   MET A  92      -7.485 -20.418   0.586  1.00  0.870          C  
ATOM   1449  O   MET A  92      -8.497 -21.109   0.476  1.00  1.100          O  
ATOM   1450  CB  MET A  92      -7.495 -17.999  -0.078  1.00  1.380          C  
ATOM   1451  CG  MET A  92      -7.825 -16.568   0.316  1.00  1.380          C  
ATOM   1452  SD  MET A  92      -9.507 -16.362   0.926  1.00  1.380          S  
ATOM   1453  CE  MET A  92     -10.478 -16.629  -0.571  1.00  1.380          C  
ATOM   1454  H   MET A  92      -5.608 -18.358   1.647  1.00  1.160          H  
ATOM   1455  HA  MET A  92      -8.528 -18.859   1.580  1.00  1.190          H  
ATOM   1456 1HB  MET A  92      -6.480 -18.009  -0.482  1.00  1.650          H  
ATOM   1457 2HB  MET A  92      -8.161 -18.316  -0.861  1.00  1.650          H  
ATOM   1458 1HG  MET A  92      -7.144 -16.267   1.112  1.00  1.650          H  
ATOM   1459 2HG  MET A  92      -7.676 -15.909  -0.512  1.00  1.650          H  
ATOM   1460 1HE  MET A  92     -11.537 -16.515  -0.336  1.00  1.650          H  
ATOM   1461 2HE  MET A  92     -10.197 -15.895  -1.325  1.00  1.650          H  
ATOM   1462 3HE  MET A  92     -10.309 -17.631  -0.954  1.00  1.650          H  
ATOM   1463  N   LEU A  93      -6.268 -20.914   0.346  1.00  0.740          N  
ATOM   1464  CA  LEU A  93      -6.136 -22.277  -0.192  1.00  0.710          C  
ATOM   1465  C   LEU A  93      -6.669 -23.314   0.814  1.00  0.610          C  
ATOM   1466  O   LEU A  93      -7.271 -24.329   0.431  1.00  0.540          O  
ATOM   1467  CB  LEU A  93      -4.680 -22.628  -0.502  1.00  1.010          C  
ATOM   1468  CG  LEU A  93      -3.923 -21.897  -1.634  1.00  1.010          C  
ATOM   1469  CD1 LEU A  93      -2.433 -22.352  -1.549  1.00  1.010          C  
ATOM   1470  CD2 LEU A  93      -4.536 -22.237  -3.032  1.00  1.010          C  
ATOM   1471  H   LEU A  93      -5.454 -20.311   0.494  1.00  0.890          H  
ATOM   1472  HA  LEU A  93      -6.732 -22.350  -1.099  1.00  0.850          H  
ATOM   1473 1HB  LEU A  93      -4.107 -22.519   0.408  1.00  1.210          H  
ATOM   1474 2HB  LEU A  93      -4.683 -23.666  -0.793  1.00  1.210          H  
ATOM   1475  HG  LEU A  93      -3.968 -20.816  -1.474  1.00  1.210          H  
ATOM   1476 1HD1 LEU A  93      -1.853 -21.857  -2.316  1.00  1.210          H  
ATOM   1477 2HD1 LEU A  93      -2.026 -22.091  -0.571  1.00  1.210          H  
ATOM   1478 3HD1 LEU A  93      -2.365 -23.432  -1.693  1.00  1.210          H  
ATOM   1479 1HD2 LEU A  93      -3.975 -21.721  -3.811  1.00  1.210          H  
ATOM   1480 2HD2 LEU A  93      -4.486 -23.312  -3.206  1.00  1.210          H  
ATOM   1481 3HD2 LEU A  93      -5.573 -21.915  -3.075  1.00  1.210          H  
ATOM   1482  N   LEU A  94      -6.457 -23.028   2.104  1.00  0.670          N  
ATOM   1483  CA  LEU A  94      -6.839 -23.870   3.239  1.00  0.620          C  
ATOM   1484  C   LEU A  94      -8.340 -24.012   3.386  1.00  0.570          C  
ATOM   1485  O   LEU A  94      -8.811 -24.891   4.104  1.00  0.650          O  
ATOM   1486  CB  LEU A  94      -6.276 -23.287   4.553  1.00  0.890          C  
ATOM   1487  CG  LEU A  94      -4.728 -23.338   4.763  1.00  0.890          C  
ATOM   1488  CD1 LEU A  94      -4.355 -22.479   5.956  1.00  0.890          C  
ATOM   1489  CD2 LEU A  94      -4.288 -24.752   5.026  1.00  0.890          C  
ATOM   1490  H   LEU A  94      -5.956 -22.169   2.334  1.00  0.800          H  
ATOM   1491  HA  LEU A  94      -6.434 -24.866   3.075  1.00  0.740          H  
ATOM   1492 1HB  LEU A  94      -6.582 -22.240   4.614  1.00  1.070          H  
ATOM   1493 2HB  LEU A  94      -6.739 -23.820   5.381  1.00  1.070          H  
ATOM   1494  HG  LEU A  94      -4.230 -22.968   3.884  1.00  1.070          H  
ATOM   1495 1HD1 LEU A  94      -3.278 -22.511   6.106  1.00  1.070          H  
ATOM   1496 2HD1 LEU A  94      -4.665 -21.450   5.771  1.00  1.070          H  
ATOM   1497 3HD1 LEU A  94      -4.856 -22.853   6.847  1.00  1.070          H  
ATOM   1498 1HD2 LEU A  94      -3.211 -24.769   5.171  1.00  1.070          H  
ATOM   1499 2HD2 LEU A  94      -4.780 -25.130   5.921  1.00  1.070          H  
ATOM   1500 3HD2 LEU A  94      -4.546 -25.377   4.195  1.00  1.070          H  
ATOM   1501  N   GLY A  95      -9.119 -23.139   2.747  1.00  0.550          N  
ATOM   1502  CA  GLY A  95     -10.561 -23.227   2.858  1.00  0.590          C  
ATOM   1503  C   GLY A  95     -11.123 -24.197   1.824  1.00  0.550          C  
ATOM   1504  O   GLY A  95     -12.338 -24.385   1.735  1.00  0.640          O  
ATOM   1505  H   GLY A  95      -8.723 -22.422   2.131  1.00  0.660          H  
ATOM   1506 1HA  GLY A  95     -10.835 -23.549   3.861  1.00  0.710          H  
ATOM   1507 2HA  GLY A  95     -10.991 -22.238   2.705  1.00  0.710          H  
ATOM   1508  N   VAL A  96     -10.234 -24.784   1.016  1.00  0.490          N  
ATOM   1509  CA  VAL A  96     -10.625 -25.686  -0.046  1.00  0.440          C  
ATOM   1510  C   VAL A  96      -9.984 -27.071   0.138  1.00  0.440          C  
ATOM   1511  O   VAL A  96     -10.669 -28.099   0.120  1.00  0.450          O  
ATOM   1512  CB  VAL A  96     -10.188 -25.094  -1.398  1.00  0.640          C  
ATOM   1513  CG1 VAL A  96     -10.574 -26.019  -2.510  1.00  0.640          C  
ATOM   1514  CG2 VAL A  96     -10.784 -23.699  -1.582  1.00  0.640          C  
ATOM   1515  H   VAL A  96      -9.241 -24.597   1.153  1.00  0.590          H  
ATOM   1516  HA  VAL A  96     -11.709 -25.794  -0.034  1.00  0.530          H  
ATOM   1517  HB  VAL A  96      -9.101 -25.017  -1.412  1.00  0.760          H  
ATOM   1518 1HG1 VAL A  96     -10.224 -25.591  -3.428  1.00  0.760          H  
ATOM   1519 2HG1 VAL A  96     -10.130 -26.984  -2.380  1.00  0.760          H  
ATOM   1520 3HG1 VAL A  96     -11.656 -26.135  -2.545  1.00  0.760          H  
ATOM   1521 1HG2 VAL A  96     -10.447 -23.291  -2.527  1.00  0.760          H  
ATOM   1522 2HG2 VAL A  96     -11.869 -23.763  -1.571  1.00  0.760          H  
ATOM   1523 3HG2 VAL A  96     -10.450 -23.045  -0.773  1.00  0.760          H  
ATOM   1524  N   LEU A  97      -8.648 -27.086   0.224  1.00  0.450          N  
ATOM   1525  CA  LEU A  97      -7.851 -28.315   0.306  1.00  0.460          C  
ATOM   1526  C   LEU A  97      -7.223 -28.571   1.676  1.00  0.530          C  
ATOM   1527  O   LEU A  97      -7.075 -27.667   2.489  1.00  0.560          O  
ATOM   1528  CB  LEU A  97      -6.778 -28.282  -0.790  1.00  0.640          C  
ATOM   1529  CG  LEU A  97      -7.287 -28.192  -2.231  1.00  0.640          C  
ATOM   1530  CD1 LEU A  97      -6.158 -27.957  -3.120  1.00  0.640          C  
ATOM   1531  CD2 LEU A  97      -7.959 -29.496  -2.635  1.00  0.640          C  
ATOM   1532  H   LEU A  97      -8.160 -26.187   0.252  1.00  0.540          H  
ATOM   1533  HA  LEU A  97      -8.516 -29.151   0.117  1.00  0.550          H  
ATOM   1534 1HB  LEU A  97      -6.174 -27.416  -0.646  1.00  0.770          H  
ATOM   1535 2HB  LEU A  97      -6.144 -29.162  -0.696  1.00  0.770          H  
ATOM   1536  HG  LEU A  97      -7.968 -27.372  -2.323  1.00  0.770          H  
ATOM   1537 1HD1 LEU A  97      -6.510 -27.883  -4.129  1.00  0.770          H  
ATOM   1538 2HD1 LEU A  97      -5.685 -27.023  -2.833  1.00  0.770          H  
ATOM   1539 3HD1 LEU A  97      -5.455 -28.767  -3.042  1.00  0.770          H  
ATOM   1540 1HD2 LEU A  97      -8.291 -29.421  -3.657  1.00  0.770          H  
ATOM   1541 2HD2 LEU A  97      -7.244 -30.317  -2.553  1.00  0.770          H  
ATOM   1542 3HD2 LEU A  97      -8.805 -29.699  -2.000  1.00  0.770          H  
ATOM   1543  N   LYS A  98      -6.817 -29.818   1.909  1.00  0.570          N  
ATOM   1544  CA  LYS A  98      -6.137 -30.235   3.141  1.00  0.660          C  
ATOM   1545  C   LYS A  98      -4.824 -29.471   3.361  1.00  0.710          C  
ATOM   1546  O   LYS A  98      -4.045 -29.298   2.422  1.00  0.710          O  
ATOM   1547  CB  LYS A  98      -5.854 -31.734   3.093  1.00  0.890          C  
ATOM   1548  CG  LYS A  98      -7.098 -32.616   3.141  1.00  0.890          C  
ATOM   1549  CD  LYS A  98      -6.722 -34.098   3.110  1.00  0.890          C  
ATOM   1550  CE  LYS A  98      -7.954 -34.997   3.141  1.00  0.890          C  
ATOM   1551  NZ  LYS A  98      -7.589 -36.444   3.093  1.00  0.890          N  
ATOM   1552  H   LYS A  98      -6.987 -30.508   1.191  1.00  0.680          H  
ATOM   1553  HA  LYS A  98      -6.793 -30.023   3.986  1.00  0.790          H  
ATOM   1554 1HB  LYS A  98      -5.308 -31.970   2.179  1.00  1.070          H  
ATOM   1555 2HB  LYS A  98      -5.212 -32.009   3.936  1.00  1.070          H  
ATOM   1556 1HG  LYS A  98      -7.647 -32.407   4.059  1.00  1.070          H  
ATOM   1557 2HG  LYS A  98      -7.743 -32.390   2.295  1.00  1.070          H  
ATOM   1558 1HD  LYS A  98      -6.154 -34.309   2.203  1.00  1.070          H  
ATOM   1559 2HD  LYS A  98      -6.093 -34.331   3.971  1.00  1.070          H  
ATOM   1560 1HE  LYS A  98      -8.514 -34.804   4.055  1.00  1.070          H  
ATOM   1561 2HE  LYS A  98      -8.586 -34.765   2.284  1.00  1.070          H  
ATOM   1562 1HZ  LYS A  98      -8.428 -37.006   3.114  1.00  1.070          H  
ATOM   1563 2HZ  LYS A  98      -7.078 -36.637   2.243  1.00  1.070          H  
ATOM   1564 3HZ  LYS A  98      -7.011 -36.675   3.890  1.00  1.070          H  
ATOM   1565  N   GLU A  99      -4.532 -29.110   4.617  1.00  0.770          N  
ATOM   1566  CA  GLU A  99      -3.322 -28.350   4.968  1.00  0.860          C  
ATOM   1567  C   GLU A  99      -2.016 -28.921   4.415  1.00  0.860          C  
ATOM   1568  O   GLU A  99      -1.124 -28.152   4.037  1.00  0.880          O  
ATOM   1569  CB  GLU A  99      -3.212 -28.212   6.486  1.00  1.170          C  
ATOM   1570  CG  GLU A  99      -2.032 -27.364   6.960  1.00  1.170          C  
ATOM   1571  CD  GLU A  99      -2.029 -27.163   8.439  1.00  1.170          C  
ATOM   1572  OE1 GLU A  99      -2.909 -27.674   9.087  1.00  1.170          O  
ATOM   1573  OE2 GLU A  99      -1.152 -26.493   8.928  1.00  1.170          O  
ATOM   1574  H   GLU A  99      -5.199 -29.323   5.346  1.00  0.920          H  
ATOM   1575  HA  GLU A  99      -3.434 -27.357   4.557  1.00  1.030          H  
ATOM   1576 1HB  GLU A  99      -4.124 -27.763   6.876  1.00  1.400          H  
ATOM   1577 2HB  GLU A  99      -3.113 -29.204   6.934  1.00  1.400          H  
ATOM   1578 1HG  GLU A  99      -1.102 -27.861   6.684  1.00  1.400          H  
ATOM   1579 2HG  GLU A  99      -2.055 -26.401   6.462  1.00  1.400          H  
ATOM   1580  N   GLU A 100      -1.868 -30.244   4.410  1.00  0.880          N  
ATOM   1581  CA  GLU A 100      -0.657 -30.872   3.893  1.00  0.920          C  
ATOM   1582  C   GLU A 100      -0.449 -30.547   2.407  1.00  0.830          C  
ATOM   1583  O   GLU A 100       0.690 -30.415   1.936  1.00  0.850          O  
ATOM   1584  CB  GLU A 100      -0.727 -32.382   4.108  1.00  1.270          C  
ATOM   1585  CG  GLU A 100      -0.711 -32.804   5.585  1.00  1.270          C  
ATOM   1586  CD  GLU A 100      -2.065 -32.692   6.261  1.00  1.270          C  
ATOM   1587  OE1 GLU A 100      -3.011 -32.306   5.600  1.00  1.270          O  
ATOM   1588  OE2 GLU A 100      -2.151 -32.982   7.426  1.00  1.270          O  
ATOM   1589  H   GLU A 100      -2.615 -30.839   4.779  1.00  1.060          H  
ATOM   1590  HA  GLU A 100       0.196 -30.477   4.449  1.00  1.100          H  
ATOM   1591 1HB  GLU A 100      -1.638 -32.772   3.650  1.00  1.530          H  
ATOM   1592 2HB  GLU A 100       0.117 -32.858   3.610  1.00  1.530          H  
ATOM   1593 1HG  GLU A 100      -0.365 -33.835   5.655  1.00  1.530          H  
ATOM   1594 2HG  GLU A 100       0.005 -32.175   6.116  1.00  1.530          H  
ATOM   1595  N   GLU A 101      -1.563 -30.451   1.671  1.00  0.740          N  
ATOM   1596  CA  GLU A 101      -1.544 -30.158   0.253  1.00  0.680          C  
ATOM   1597  C   GLU A 101      -1.171 -28.699   0.123  1.00  0.610          C  
ATOM   1598  O   GLU A 101      -0.353 -28.323  -0.712  1.00  0.620          O  
ATOM   1599  CB  GLU A 101      -2.922 -30.415  -0.374  1.00  0.980          C  
ATOM   1600  CG  GLU A 101      -2.996 -30.247  -1.870  1.00  0.980          C  
ATOM   1601  CD  GLU A 101      -2.249 -31.285  -2.678  1.00  0.980          C  
ATOM   1602  OE1 GLU A 101      -2.558 -32.437  -2.519  1.00  0.980          O  
ATOM   1603  OE2 GLU A 101      -1.392 -30.940  -3.446  1.00  0.980          O  
ATOM   1604  H   GLU A 101      -2.473 -30.553   2.113  1.00  0.890          H  
ATOM   1605  HA  GLU A 101      -0.786 -30.768  -0.240  1.00  0.820          H  
ATOM   1606 1HB  GLU A 101      -3.251 -31.423  -0.128  1.00  1.170          H  
ATOM   1607 2HB  GLU A 101      -3.646 -29.727   0.048  1.00  1.170          H  
ATOM   1608 1HG  GLU A 101      -4.042 -30.298  -2.125  1.00  1.170          H  
ATOM   1609 2HG  GLU A 101      -2.649 -29.279  -2.119  1.00  1.170          H  
ATOM   1610  N   ILE A 102      -1.716 -27.871   1.007  1.00  0.620          N  
ATOM   1611  CA  ILE A 102      -1.443 -26.448   0.922  1.00  0.620          C  
ATOM   1612  C   ILE A 102       0.024 -26.175   1.082  1.00  0.680          C  
ATOM   1613  O   ILE A 102       0.565 -25.339   0.370  1.00  0.690          O  
ATOM   1614  CB  ILE A 102      -2.216 -25.596   1.936  1.00  0.870          C  
ATOM   1615  CG1 ILE A 102      -3.577 -25.295   1.427  1.00  0.870          C  
ATOM   1616  CG2 ILE A 102      -1.510 -24.259   2.214  1.00  0.870          C  
ATOM   1617  CD1 ILE A 102      -4.509 -26.415   1.311  1.00  0.870          C  
ATOM   1618  H   ILE A 102      -2.393 -28.251   1.678  1.00  0.740          H  
ATOM   1619  HA  ILE A 102      -1.732 -26.113  -0.071  1.00  0.740          H  
ATOM   1620  HB  ILE A 102      -2.318 -26.147   2.860  1.00  1.040          H  
ATOM   1621 1HG1 ILE A 102      -4.016 -24.554   2.063  1.00  1.040          H  
ATOM   1622 2HG1 ILE A 102      -3.459 -24.891   0.457  1.00  1.040          H  
ATOM   1623 1HG2 ILE A 102      -2.106 -23.724   2.917  1.00  1.040          H  
ATOM   1624 2HG2 ILE A 102      -0.519 -24.400   2.637  1.00  1.040          H  
ATOM   1625 3HG2 ILE A 102      -1.426 -23.684   1.292  1.00  1.040          H  
ATOM   1626 1HD1 ILE A 102      -5.446 -26.037   0.937  1.00  1.040          H  
ATOM   1627 2HD1 ILE A 102      -4.146 -27.175   0.640  1.00  1.040          H  
ATOM   1628 3HD1 ILE A 102      -4.669 -26.845   2.288  1.00  1.040          H  
ATOM   1629  N   GLU A 103       0.690 -26.825   2.030  1.00  0.760          N  
ATOM   1630  CA  GLU A 103       2.113 -26.556   2.137  1.00  0.850          C  
ATOM   1631  C   GLU A 103       2.805 -26.846   0.796  1.00  0.810          C  
ATOM   1632  O   GLU A 103       3.596 -26.029   0.307  1.00  0.850          O  
ATOM   1633  CB  GLU A 103       2.741 -27.369   3.266  1.00  1.150          C  
ATOM   1634  CG  GLU A 103       4.226 -27.085   3.480  1.00  1.150          C  
ATOM   1635  CD  GLU A 103       4.810 -27.822   4.646  1.00  1.150          C  
ATOM   1636  OE1 GLU A 103       4.102 -28.583   5.257  1.00  1.150          O  
ATOM   1637  OE2 GLU A 103       5.968 -27.612   4.942  1.00  1.150          O  
ATOM   1638  H   GLU A 103       0.199 -27.468   2.662  1.00  0.910          H  
ATOM   1639  HA  GLU A 103       2.248 -25.499   2.365  1.00  1.020          H  
ATOM   1640 1HB  GLU A 103       2.210 -27.165   4.196  1.00  1.380          H  
ATOM   1641 2HB  GLU A 103       2.623 -28.434   3.049  1.00  1.380          H  
ATOM   1642 1HG  GLU A 103       4.759 -27.388   2.580  1.00  1.380          H  
ATOM   1643 2HG  GLU A 103       4.371 -26.013   3.612  1.00  1.380          H  
ATOM   1644  N   GLU A 104       2.489 -27.984   0.167  1.00  0.790          N  
ATOM   1645  CA  GLU A 104       3.140 -28.300  -1.103  1.00  0.800          C  
ATOM   1646  C   GLU A 104       2.767 -27.322  -2.231  1.00  0.770          C  
ATOM   1647  O   GLU A 104       3.615 -26.983  -3.064  1.00  0.840          O  
ATOM   1648  CB  GLU A 104       2.804 -29.727  -1.535  1.00  1.120          C  
ATOM   1649  CG  GLU A 104       3.403 -30.809  -0.639  1.00  1.120          C  
ATOM   1650  CD  GLU A 104       4.908 -30.788  -0.597  1.00  1.120          C  
ATOM   1651  OE1 GLU A 104       5.527 -30.749  -1.632  1.00  1.120          O  
ATOM   1652  OE2 GLU A 104       5.437 -30.792   0.486  1.00  1.120          O  
ATOM   1653  H   GLU A 104       1.848 -28.655   0.612  1.00  0.950          H  
ATOM   1654  HA  GLU A 104       4.218 -28.236  -0.950  1.00  0.960          H  
ATOM   1655 1HB  GLU A 104       1.718 -29.858  -1.537  1.00  1.340          H  
ATOM   1656 2HB  GLU A 104       3.156 -29.892  -2.553  1.00  1.340          H  
ATOM   1657 1HG  GLU A 104       3.022 -30.672   0.375  1.00  1.340          H  
ATOM   1658 2HG  GLU A 104       3.067 -31.781  -0.993  1.00  1.340          H  
ATOM   1659  N   LEU A 105       1.509 -26.857  -2.246  1.00  0.710          N  
ATOM   1660  CA  LEU A 105       1.026 -25.928  -3.273  1.00  0.750          C  
ATOM   1661  C   LEU A 105       1.608 -24.523  -3.079  1.00  0.840          C  
ATOM   1662  O   LEU A 105       2.037 -23.853  -4.018  1.00  0.950          O  
ATOM   1663  CB  LEU A 105      -0.506 -25.769  -3.162  1.00  1.030          C  
ATOM   1664  CG  LEU A 105      -1.442 -26.995  -3.458  1.00  1.030          C  
ATOM   1665  CD1 LEU A 105      -2.854 -26.565  -3.154  1.00  1.030          C  
ATOM   1666  CD2 LEU A 105      -1.338 -27.551  -4.869  1.00  1.030          C  
ATOM   1667  H   LEU A 105       0.859 -27.231  -1.550  1.00  0.850          H  
ATOM   1668  HA  LEU A 105       1.315 -26.304  -4.251  1.00  0.900          H  
ATOM   1669 1HB  LEU A 105      -0.699 -25.511  -2.127  1.00  1.240          H  
ATOM   1670 2HB  LEU A 105      -0.826 -24.937  -3.732  1.00  1.240          H  
ATOM   1671  HG  LEU A 105      -1.173 -27.782  -2.804  1.00  1.240          H  
ATOM   1672 1HD1 LEU A 105      -3.485 -27.415  -3.310  1.00  1.240          H  
ATOM   1673 2HD1 LEU A 105      -2.933 -26.230  -2.123  1.00  1.240          H  
ATOM   1674 3HD1 LEU A 105      -3.150 -25.758  -3.826  1.00  1.240          H  
ATOM   1675 1HD2 LEU A 105      -2.005 -28.414  -4.960  1.00  1.240          H  
ATOM   1676 2HD2 LEU A 105      -1.615 -26.834  -5.601  1.00  1.240          H  
ATOM   1677 3HD2 LEU A 105      -0.338 -27.865  -5.028  1.00  1.240          H  
ATOM   1678  N   ASN A 106       1.661 -24.087  -1.833  1.00  0.840          N  
ATOM   1679  CA  ASN A 106       2.137 -22.765  -1.475  1.00  0.920          C  
ATOM   1680  C   ASN A 106       3.607 -22.575  -1.841  1.00  0.980          C  
ATOM   1681  O   ASN A 106       4.038 -21.472  -2.167  1.00  1.070          O  
ATOM   1682  CB  ASN A 106       1.879 -22.506  -0.007  1.00  1.260          C  
ATOM   1683  CG  ASN A 106       2.106 -21.101   0.372  1.00  1.260          C  
ATOM   1684  OD1 ASN A 106       1.501 -20.192  -0.200  1.00  1.260          O  
ATOM   1685  ND2 ASN A 106       2.969 -20.886   1.332  1.00  1.260          N  
ATOM   1686  H   ASN A 106       1.312 -24.687  -1.095  1.00  1.010          H  
ATOM   1687  HA  ASN A 106       1.568 -22.034  -2.050  1.00  1.100          H  
ATOM   1688 1HB  ASN A 106       0.846 -22.766   0.226  1.00  1.510          H  
ATOM   1689 2HB  ASN A 106       2.522 -23.156   0.593  1.00  1.510          H  
ATOM   1690 1HD2 ASN A 106       3.165 -19.950   1.627  1.00  1.510          H  
ATOM   1691 2HD2 ASN A 106       3.438 -21.657   1.762  1.00  1.510          H  
ATOM   1692  N   ARG A 107       4.371 -23.665  -1.857  1.00  0.990          N  
ATOM   1693  CA  ARG A 107       5.785 -23.614  -2.196  1.00  1.030          C  
ATOM   1694  C   ARG A 107       6.078 -23.622  -3.704  1.00  0.900          C  
ATOM   1695  O   ARG A 107       7.249 -23.675  -4.092  1.00  0.990          O  
ATOM   1696  CB  ARG A 107       6.508 -24.797  -1.577  1.00  1.430          C  
ATOM   1697  CG  ARG A 107       6.618 -24.785  -0.067  1.00  1.430          C  
ATOM   1698  CD  ARG A 107       7.298 -26.014   0.420  1.00  1.430          C  
ATOM   1699  NE  ARG A 107       7.329 -26.096   1.868  1.00  1.430          N  
ATOM   1700  CZ  ARG A 107       8.236 -25.525   2.684  1.00  1.430          C  
ATOM   1701  NH1 ARG A 107       9.225 -24.787   2.206  1.00  1.430          N  
ATOM   1702  NH2 ARG A 107       8.119 -25.720   3.985  1.00  1.430          N  
ATOM   1703  H   ARG A 107       3.984 -24.553  -1.515  1.00  1.190          H  
ATOM   1704  HA  ARG A 107       6.194 -22.697  -1.774  1.00  1.240          H  
ATOM   1705 1HB  ARG A 107       5.977 -25.713  -1.853  1.00  1.710          H  
ATOM   1706 2HB  ARG A 107       7.514 -24.867  -1.983  1.00  1.710          H  
ATOM   1707 1HG  ARG A 107       7.204 -23.920   0.235  1.00  1.710          H  
ATOM   1708 2HG  ARG A 107       5.635 -24.720   0.383  1.00  1.710          H  
ATOM   1709 1HD  ARG A 107       6.743 -26.883   0.052  1.00  1.710          H  
ATOM   1710 2HD  ARG A 107       8.316 -26.055   0.042  1.00  1.710          H  
ATOM   1711  HE  ARG A 107       6.600 -26.654   2.313  1.00  1.710          H  
ATOM   1712 1HH1 ARG A 107       9.316 -24.638   1.213  1.00  1.710          H  
ATOM   1713 2HH1 ARG A 107       9.895 -24.368   2.836  1.00  1.710          H  
ATOM   1714 1HH2 ARG A 107       7.343 -26.310   4.343  1.00  1.710          H  
ATOM   1715 2HH2 ARG A 107       8.778 -25.312   4.627  1.00  1.710          H  
ATOM   1716  N   GLN A 108       5.048 -23.587  -4.552  1.00  0.800          N  
ATOM   1717  CA  GLN A 108       5.266 -23.612  -5.995  1.00  0.700          C  
ATOM   1718  C   GLN A 108       5.457 -22.226  -6.594  1.00  0.660          C  
ATOM   1719  O   GLN A 108       4.780 -21.269  -6.229  1.00  0.770          O  
ATOM   1720  CB  GLN A 108       4.072 -24.244  -6.681  1.00  1.020          C  
ATOM   1721  CG  GLN A 108       3.785 -25.602  -6.236  1.00  1.020          C  
ATOM   1722  CD  GLN A 108       4.878 -26.550  -6.525  1.00  1.020          C  
ATOM   1723  OE1 GLN A 108       5.385 -26.606  -7.654  1.00  1.020          O  
ATOM   1724  NE2 GLN A 108       5.263 -27.307  -5.510  1.00  1.020          N  
ATOM   1725  H   GLN A 108       4.087 -23.549  -4.192  1.00  0.960          H  
ATOM   1726  HA  GLN A 108       6.163 -24.197  -6.197  1.00  0.840          H  
ATOM   1727 1HB  GLN A 108       3.194 -23.655  -6.466  1.00  1.220          H  
ATOM   1728 2HB  GLN A 108       4.214 -24.249  -7.758  1.00  1.220          H  
ATOM   1729 1HG  GLN A 108       3.644 -25.591  -5.166  1.00  1.220          H  
ATOM   1730 2HG  GLN A 108       2.894 -25.903  -6.702  1.00  1.220          H  
ATOM   1731 1HE2 GLN A 108       5.999 -27.974  -5.625  1.00  1.220          H  
ATOM   1732 2HE2 GLN A 108       4.791 -27.211  -4.598  1.00  1.220          H  
ATOM   1733  N   LYS A 109       6.290 -22.143  -7.635  1.00  0.630          N  
ATOM   1734  CA  LYS A 109       6.503 -20.870  -8.336  1.00  0.700          C  
ATOM   1735  C   LYS A 109       5.441 -20.581  -9.397  1.00  0.660          C  
ATOM   1736  O   LYS A 109       5.270 -19.441  -9.826  1.00  0.700          O  
ATOM   1737  CB  LYS A 109       7.883 -20.849  -8.994  1.00  0.950          C  
ATOM   1738  CG  LYS A 109       9.057 -20.825  -8.017  1.00  0.950          C  
ATOM   1739  CD  LYS A 109      10.395 -20.807  -8.759  1.00  0.950          C  
ATOM   1740  CE  LYS A 109      11.577 -20.772  -7.794  1.00  0.950          C  
ATOM   1741  NZ  LYS A 109      12.888 -20.791  -8.512  1.00  0.950          N  
ATOM   1742  H   LYS A 109       6.820 -22.963  -7.902  1.00  0.760          H  
ATOM   1743  HA  LYS A 109       6.459 -20.067  -7.598  1.00  0.840          H  
ATOM   1744 1HB  LYS A 109       7.991 -21.724  -9.633  1.00  1.140          H  
ATOM   1745 2HB  LYS A 109       7.960 -19.970  -9.634  1.00  1.140          H  
ATOM   1746 1HG  LYS A 109       8.982 -19.935  -7.391  1.00  1.140          H  
ATOM   1747 2HG  LYS A 109       9.011 -21.702  -7.371  1.00  1.140          H  
ATOM   1748 1HD  LYS A 109      10.474 -21.699  -9.384  1.00  1.140          H  
ATOM   1749 2HD  LYS A 109      10.439 -19.930  -9.405  1.00  1.140          H  
ATOM   1750 1HE  LYS A 109      11.519 -19.867  -7.191  1.00  1.140          H  
ATOM   1751 2HE  LYS A 109      11.526 -21.639  -7.135  1.00  1.140          H  
ATOM   1752 1HZ  LYS A 109      13.642 -20.767  -7.839  1.00  1.140          H  
ATOM   1753 2HZ  LYS A 109      12.959 -21.633  -9.066  1.00  1.140          H  
ATOM   1754 3HZ  LYS A 109      12.954 -19.985  -9.118  1.00  1.140          H  
ATOM   1755  N   ASN A 110       4.738 -21.624  -9.820  1.00  0.660          N  
ATOM   1756  CA  ASN A 110       3.713 -21.542 -10.852  1.00  0.720          C  
ATOM   1757  C   ASN A 110       2.495 -22.339 -10.409  1.00  0.560          C  
ATOM   1758  O   ASN A 110       2.060 -23.266 -11.112  1.00  0.500          O  
ATOM   1759  CB  ASN A 110       4.237 -22.066 -12.177  1.00  0.980          C  
ATOM   1760  CG  ASN A 110       5.393 -21.260 -12.716  1.00  0.980          C  
ATOM   1761  OD1 ASN A 110       5.204 -20.163 -13.259  1.00  0.980          O  
ATOM   1762  ND2 ASN A 110       6.588 -21.786 -12.587  1.00  0.980          N  
ATOM   1763  H   ASN A 110       4.938 -22.519  -9.402  1.00  0.790          H  
ATOM   1764  HA  ASN A 110       3.406 -20.499 -10.969  1.00  0.860          H  
ATOM   1765 1HB  ASN A 110       4.559 -23.101 -12.054  1.00  1.180          H  
ATOM   1766 2HB  ASN A 110       3.433 -22.060 -12.913  1.00  1.180          H  
ATOM   1767 1HD2 ASN A 110       7.390 -21.296 -12.930  1.00  1.180          H  
ATOM   1768 2HD2 ASN A 110       6.696 -22.674 -12.146  1.00  1.180          H  
ATOM   1769  N   LEU A 111       1.955 -21.986  -9.240  1.00  0.640          N  
ATOM   1770  CA  LEU A 111       0.910 -22.785  -8.626  1.00  0.620          C  
ATOM   1771  C   LEU A 111      -0.344 -23.050  -9.458  1.00  0.520          C  
ATOM   1772  O   LEU A 111      -0.837 -24.177  -9.450  1.00  0.510          O  
ATOM   1773  CB  LEU A 111       0.517 -22.216  -7.259  1.00  0.880          C  
ATOM   1774  CG  LEU A 111      -0.639 -22.948  -6.566  1.00  0.880          C  
ATOM   1775  CD1 LEU A 111      -0.310 -24.382  -6.372  1.00  0.880          C  
ATOM   1776  CD2 LEU A 111      -0.884 -22.306  -5.221  1.00  0.880          C  
ATOM   1777  H   LEU A 111       2.320 -21.179  -8.741  1.00  0.770          H  
ATOM   1778  HA  LEU A 111       1.373 -23.744  -8.425  1.00  0.740          H  
ATOM   1779 1HB  LEU A 111       1.380 -22.276  -6.597  1.00  1.050          H  
ATOM   1780 2HB  LEU A 111       0.251 -21.174  -7.342  1.00  1.050          H  
ATOM   1781  HG  LEU A 111      -1.536 -22.894  -7.168  1.00  1.050          H  
ATOM   1782 1HD1 LEU A 111      -1.144 -24.801  -5.884  1.00  1.050          H  
ATOM   1783 2HD1 LEU A 111      -0.151 -24.905  -7.284  1.00  1.050          H  
ATOM   1784 3HD1 LEU A 111       0.562 -24.477  -5.777  1.00  1.050          H  
ATOM   1785 1HD2 LEU A 111      -1.705 -22.815  -4.716  1.00  1.050          H  
ATOM   1786 2HD2 LEU A 111       0.018 -22.384  -4.616  1.00  1.050          H  
ATOM   1787 3HD2 LEU A 111      -1.137 -21.266  -5.360  1.00  1.050          H  
ATOM   1788  N   PRO A 112      -0.932 -22.100 -10.190  1.00  0.530          N  
ATOM   1789  CA  PRO A 112      -2.116 -22.377 -10.979  1.00  0.550          C  
ATOM   1790  C   PRO A 112      -1.945 -23.642 -11.851  1.00  0.490          C  
ATOM   1791  O   PRO A 112      -2.875 -24.446 -11.989  1.00  0.510          O  
ATOM   1792  CB  PRO A 112      -2.211 -21.100 -11.814  1.00  0.830          C  
ATOM   1793  CG  PRO A 112      -1.607 -20.026 -10.921  1.00  0.830          C  
ATOM   1794  CD  PRO A 112      -0.454 -20.695 -10.260  1.00  0.830          C  
ATOM   1795  HA  PRO A 112      -2.985 -22.479 -10.311  1.00  0.660          H  
ATOM   1796 1HB  PRO A 112      -1.630 -21.218 -12.737  1.00  0.990          H  
ATOM   1797 2HB  PRO A 112      -3.251 -20.905 -12.106  1.00  0.990          H  
ATOM   1798 1HG  PRO A 112      -1.310 -19.145 -11.526  1.00  0.990          H  
ATOM   1799 2HG  PRO A 112      -2.334 -19.686 -10.197  1.00  0.990          H  
ATOM   1800 1HD  PRO A 112       0.411 -20.590 -10.925  1.00  0.990          H  
ATOM   1801 2HD  PRO A 112      -0.292 -20.254  -9.282  1.00  0.990          H  
ATOM   1802  N   PHE A 113      -0.732 -23.870 -12.363  1.00  0.480          N  
ATOM   1803  CA  PHE A 113      -0.507 -25.023 -13.203  1.00  0.470          C  
ATOM   1804  C   PHE A 113      -0.211 -26.219 -12.368  1.00  0.470          C  
ATOM   1805  O   PHE A 113      -0.744 -27.294 -12.622  1.00  0.490          O  
ATOM   1806  CB  PHE A 113       0.619 -24.777 -14.161  1.00  0.660          C  
ATOM   1807  CG  PHE A 113       0.254 -23.841 -15.191  1.00  0.660          C  
ATOM   1808  CD1 PHE A 113       0.626 -22.518 -15.102  1.00  0.660          C  
ATOM   1809  CD2 PHE A 113      -0.485 -24.269 -16.281  1.00  0.660          C  
ATOM   1810  CE1 PHE A 113       0.275 -21.649 -16.085  1.00  0.660          C  
ATOM   1811  CE2 PHE A 113      -0.832 -23.392 -17.258  1.00  0.660          C  
ATOM   1812  CZ  PHE A 113      -0.448 -22.087 -17.154  1.00  0.660          C  
ATOM   1813  H   PHE A 113       0.062 -23.254 -12.199  1.00  0.580          H  
ATOM   1814  HA  PHE A 113      -1.413 -25.217 -13.777  1.00  0.560          H  
ATOM   1815 1HB  PHE A 113       1.496 -24.405 -13.628  1.00  0.790          H  
ATOM   1816 2HB  PHE A 113       0.877 -25.699 -14.627  1.00  0.790          H  
ATOM   1817  HD1 PHE A 113       1.203 -22.166 -14.247  1.00  0.790          H  
ATOM   1818  HD2 PHE A 113      -0.785 -25.322 -16.353  1.00  0.790          H  
ATOM   1819  HE1 PHE A 113       0.570 -20.598 -16.016  1.00  0.790          H  
ATOM   1820  HE2 PHE A 113      -1.413 -23.724 -18.118  1.00  0.790          H  
ATOM   1821  HZ  PHE A 113      -0.713 -21.398 -17.911  1.00  0.790          H  
ATOM   1822  N   TYR A 114       0.584 -26.030 -11.326  1.00  0.450          N  
ATOM   1823  CA  TYR A 114       0.914 -27.143 -10.469  1.00  0.460          C  
ATOM   1824  C   TYR A 114      -0.371 -27.787  -9.985  1.00  0.420          C  
ATOM   1825  O   TYR A 114      -0.482 -29.010  -9.989  1.00  0.440          O  
ATOM   1826  CB  TYR A 114       1.793 -26.744  -9.305  1.00  0.640          C  
ATOM   1827  CG  TYR A 114       2.146 -27.906  -8.432  1.00  0.640          C  
ATOM   1828  CD1 TYR A 114       3.139 -28.782  -8.824  1.00  0.640          C  
ATOM   1829  CD2 TYR A 114       1.497 -28.090  -7.235  1.00  0.640          C  
ATOM   1830  CE1 TYR A 114       3.473 -29.841  -8.015  1.00  0.640          C  
ATOM   1831  CE2 TYR A 114       1.837 -29.145  -6.425  1.00  0.640          C  
ATOM   1832  CZ  TYR A 114       2.813 -30.016  -6.809  1.00  0.640          C  
ATOM   1833  OH  TYR A 114       3.133 -31.077  -5.997  1.00  0.640          O  
ATOM   1834  H   TYR A 114       0.977 -25.101 -11.151  1.00  0.540          H  
ATOM   1835  HA  TYR A 114       1.445 -27.884 -11.051  1.00  0.550          H  
ATOM   1836 1HB  TYR A 114       2.714 -26.282  -9.669  1.00  0.770          H  
ATOM   1837 2HB  TYR A 114       1.278 -26.022  -8.704  1.00  0.770          H  
ATOM   1838  HD1 TYR A 114       3.658 -28.633  -9.769  1.00  0.770          H  
ATOM   1839  HD2 TYR A 114       0.724 -27.395  -6.940  1.00  0.770          H  
ATOM   1840  HE1 TYR A 114       4.253 -30.535  -8.321  1.00  0.770          H  
ATOM   1841  HE2 TYR A 114       1.331 -29.299  -5.473  1.00  0.770          H  
ATOM   1842  HH  TYR A 114       2.521 -31.109  -5.254  1.00  0.770          H  
ATOM   1843  N   THR A 115      -1.339 -26.976  -9.551  1.00  0.390          N  
ATOM   1844  CA  THR A 115      -2.593 -27.526  -9.054  1.00  0.360          C  
ATOM   1845  C   THR A 115      -3.237 -28.375 -10.167  1.00  0.360          C  
ATOM   1846  O   THR A 115      -3.679 -29.499  -9.909  1.00  0.350          O  
ATOM   1847  CB  THR A 115      -3.565 -26.421  -8.587  1.00  0.520          C  
ATOM   1848  OG1 THR A 115      -2.943 -25.650  -7.564  1.00  0.520          O  
ATOM   1849  CG2 THR A 115      -4.807 -27.082  -7.962  1.00  0.520          C  
ATOM   1850  H   THR A 115      -1.186 -25.968  -9.586  1.00  0.470          H  
ATOM   1851  HA  THR A 115      -2.376 -28.173  -8.205  1.00  0.430          H  
ATOM   1852  HB  THR A 115      -3.848 -25.776  -9.424  1.00  0.620          H  
ATOM   1853  HG1 THR A 115      -2.267 -25.082  -7.965  1.00  0.620          H  
ATOM   1854 1HG2 THR A 115      -5.485 -26.314  -7.602  1.00  0.620          H  
ATOM   1855 2HG2 THR A 115      -5.320 -27.696  -8.702  1.00  0.620          H  
ATOM   1856 3HG2 THR A 115      -4.498 -27.707  -7.129  1.00  0.620          H  
ATOM   1857  N   ALA A 116      -3.287 -27.859 -11.409  1.00  0.380          N  
ATOM   1858  CA  ALA A 116      -3.849 -28.632 -12.525  1.00  0.400          C  
ATOM   1859  C   ALA A 116      -3.084 -29.957 -12.745  1.00  0.420          C  
ATOM   1860  O   ALA A 116      -3.680 -30.997 -13.057  1.00  0.420          O  
ATOM   1861  CB  ALA A 116      -3.831 -27.800 -13.799  1.00  0.550          C  
ATOM   1862  H   ALA A 116      -2.974 -26.891 -11.560  1.00  0.460          H  
ATOM   1863  HA  ALA A 116      -4.877 -28.874 -12.278  1.00  0.480          H  
ATOM   1864 1HB  ALA A 116      -4.276 -28.368 -14.611  1.00  0.660          H  
ATOM   1865 2HB  ALA A 116      -4.393 -26.879 -13.643  1.00  0.660          H  
ATOM   1866 3HB  ALA A 116      -2.801 -27.555 -14.057  1.00  0.660          H  
ATOM   1867  N   TRP A 117      -1.766 -29.922 -12.550  1.00  0.450          N  
ATOM   1868  CA  TRP A 117      -0.922 -31.107 -12.699  1.00  0.480          C  
ATOM   1869  C   TRP A 117      -1.235 -32.120 -11.589  1.00  0.460          C  
ATOM   1870  O   TRP A 117      -1.256 -33.334 -11.841  1.00  0.480          O  
ATOM   1871  CB  TRP A 117       0.550 -30.696 -12.698  1.00  0.660          C  
ATOM   1872  CG  TRP A 117       0.891 -29.800 -13.876  1.00  0.660          C  
ATOM   1873  CD1 TRP A 117       0.186 -29.682 -15.041  1.00  0.660          C  
ATOM   1874  CD2 TRP A 117       1.999 -28.879 -13.995  1.00  0.660          C  
ATOM   1875  NE1 TRP A 117       0.771 -28.774 -15.862  1.00  0.660          N  
ATOM   1876  CE2 TRP A 117       1.881 -28.264 -15.246  1.00  0.660          C  
ATOM   1877  CE3 TRP A 117       3.060 -28.525 -13.156  1.00  0.660          C  
ATOM   1878  CZ2 TRP A 117       2.786 -27.312 -15.681  1.00  0.660          C  
ATOM   1879  CZ3 TRP A 117       3.959 -27.567 -13.586  1.00  0.660          C  
ATOM   1880  CH2 TRP A 117       3.826 -26.975 -14.817  1.00  0.660          C  
ATOM   1881  H   TRP A 117      -1.342 -29.012 -12.345  1.00  0.540          H  
ATOM   1882  HA  TRP A 117      -1.151 -31.584 -13.647  1.00  0.580          H  
ATOM   1883 1HB  TRP A 117       0.782 -30.171 -11.783  1.00  0.790          H  
ATOM   1884 2HB  TRP A 117       1.179 -31.581 -12.742  1.00  0.790          H  
ATOM   1885  HD1 TRP A 117      -0.724 -30.220 -15.301  1.00  0.790          H  
ATOM   1886  HE1 TRP A 117       0.383 -28.529 -16.807  1.00  0.790          H  
ATOM   1887  HE3 TRP A 117       3.174 -28.993 -12.183  1.00  0.790          H  
ATOM   1888  HZ2 TRP A 117       2.696 -26.830 -16.656  1.00  0.790          H  
ATOM   1889  HZ3 TRP A 117       4.779 -27.296 -12.922  1.00  0.790          H  
ATOM   1890  HH2 TRP A 117       4.553 -26.225 -15.124  1.00  0.790          H  
ATOM   1891  N   VAL A 118      -1.499 -31.620 -10.377  1.00  0.420          N  
ATOM   1892  CA  VAL A 118      -1.887 -32.444  -9.239  1.00  0.410          C  
ATOM   1893  C   VAL A 118      -3.203 -33.136  -9.571  1.00  0.390          C  
ATOM   1894  O   VAL A 118      -3.389 -34.308  -9.226  1.00  0.440          O  
ATOM   1895  CB  VAL A 118      -1.982 -31.651  -7.919  1.00  0.580          C  
ATOM   1896  CG1 VAL A 118      -2.584 -32.513  -6.824  1.00  0.580          C  
ATOM   1897  CG2 VAL A 118      -0.597 -31.216  -7.490  1.00  0.580          C  
ATOM   1898  H   VAL A 118      -1.378 -30.608 -10.253  1.00  0.500          H  
ATOM   1899  HA  VAL A 118      -1.124 -33.212  -9.100  1.00  0.490          H  
ATOM   1900  HB  VAL A 118      -2.617 -30.784  -8.060  1.00  0.690          H  
ATOM   1901 1HG1 VAL A 118      -2.623 -31.935  -5.905  1.00  0.690          H  
ATOM   1902 2HG1 VAL A 118      -3.587 -32.829  -7.094  1.00  0.690          H  
ATOM   1903 3HG1 VAL A 118      -1.964 -33.393  -6.663  1.00  0.690          H  
ATOM   1904 1HG2 VAL A 118      -0.674 -30.655  -6.557  1.00  0.690          H  
ATOM   1905 2HG2 VAL A 118       0.030 -32.092  -7.336  1.00  0.690          H  
ATOM   1906 3HG2 VAL A 118      -0.154 -30.597  -8.249  1.00  0.690          H  
ATOM   1907  N   ILE A 119      -4.132 -32.411 -10.205  1.00  0.340          N  
ATOM   1908  CA  ILE A 119      -5.383 -33.039 -10.596  1.00  0.340          C  
ATOM   1909  C   ILE A 119      -5.083 -34.176 -11.570  1.00  0.360          C  
ATOM   1910  O   ILE A 119      -5.568 -35.289 -11.381  1.00  0.390          O  
ATOM   1911  CB  ILE A 119      -6.362 -32.071 -11.296  1.00  0.480          C  
ATOM   1912  CG1 ILE A 119      -6.859 -31.047 -10.345  1.00  0.480          C  
ATOM   1913  CG2 ILE A 119      -7.507 -32.847 -11.832  1.00  0.480          C  
ATOM   1914  CD1 ILE A 119      -7.625 -29.845 -10.981  1.00  0.480          C  
ATOM   1915  H   ILE A 119      -3.944 -31.417 -10.373  1.00  0.410          H  
ATOM   1916  HA  ILE A 119      -5.864 -33.442  -9.710  1.00  0.410          H  
ATOM   1917  HB  ILE A 119      -5.861 -31.562 -12.109  1.00  0.570          H  
ATOM   1918 1HG1 ILE A 119      -7.513 -31.549  -9.651  1.00  0.570          H  
ATOM   1919 2HG1 ILE A 119      -6.001 -30.654  -9.803  1.00  0.570          H  
ATOM   1920 1HG2 ILE A 119      -8.160 -32.188 -12.330  1.00  0.570          H  
ATOM   1921 2HG2 ILE A 119      -7.161 -33.546 -12.517  1.00  0.570          H  
ATOM   1922 3HG2 ILE A 119      -8.031 -33.360 -11.020  1.00  0.570          H  
ATOM   1923 1HD1 ILE A 119      -7.934 -29.159 -10.208  1.00  0.570          H  
ATOM   1924 2HD1 ILE A 119      -6.982 -29.322 -11.668  1.00  0.570          H  
ATOM   1925 3HD1 ILE A 119      -8.508 -30.173 -11.508  1.00  0.570          H  
ATOM   1926  N   ARG A 120      -4.269 -33.942 -12.601  1.00  0.390          N  
ATOM   1927  CA  ARG A 120      -4.005 -35.028 -13.546  1.00  0.430          C  
ATOM   1928  C   ARG A 120      -3.462 -36.272 -12.820  1.00  0.440          C  
ATOM   1929  O   ARG A 120      -3.826 -37.408 -13.159  1.00  0.460          O  
ATOM   1930  CB  ARG A 120      -3.065 -34.593 -14.655  1.00  0.590          C  
ATOM   1931  CG  ARG A 120      -2.876 -35.647 -15.750  1.00  0.590          C  
ATOM   1932  CD  ARG A 120      -2.019 -35.163 -16.864  1.00  0.590          C  
ATOM   1933  NE  ARG A 120      -1.886 -36.174 -17.925  1.00  0.590          N  
ATOM   1934  CZ  ARG A 120      -0.971 -37.171 -17.979  1.00  0.590          C  
ATOM   1935  NH1 ARG A 120      -0.056 -37.332 -17.036  1.00  0.590          N  
ATOM   1936  NH2 ARG A 120      -1.019 -37.991 -19.014  1.00  0.590          N  
ATOM   1937  H   ARG A 120      -3.883 -33.000 -12.742  1.00  0.470          H  
ATOM   1938  HA  ARG A 120      -4.948 -35.298 -14.015  1.00  0.520          H  
ATOM   1939 1HB  ARG A 120      -3.441 -33.679 -15.113  1.00  0.700          H  
ATOM   1940 2HB  ARG A 120      -2.086 -34.366 -14.229  1.00  0.700          H  
ATOM   1941 1HG  ARG A 120      -2.411 -36.536 -15.325  1.00  0.700          H  
ATOM   1942 2HG  ARG A 120      -3.851 -35.916 -16.163  1.00  0.700          H  
ATOM   1943 1HD  ARG A 120      -2.478 -34.274 -17.302  1.00  0.700          H  
ATOM   1944 2HD  ARG A 120      -1.030 -34.909 -16.491  1.00  0.700          H  
ATOM   1945  HE  ARG A 120      -2.557 -36.143 -18.713  1.00  0.700          H  
ATOM   1946 1HH1 ARG A 120      -0.023 -36.707 -16.247  1.00  0.700          H  
ATOM   1947 2HH1 ARG A 120       0.613 -38.086 -17.106  1.00  0.700          H  
ATOM   1948 1HH2 ARG A 120      -1.754 -37.836 -19.727  1.00  0.700          H  
ATOM   1949 2HH2 ARG A 120      -0.362 -38.749 -19.105  1.00  0.700          H  
ATOM   1950  N   SER A 121      -2.581 -36.070 -11.836  1.00  0.460          N  
ATOM   1951  CA  SER A 121      -2.076 -37.186 -11.037  1.00  0.490          C  
ATOM   1952  C   SER A 121      -3.238 -37.874 -10.292  1.00  0.470          C  
ATOM   1953  O   SER A 121      -3.360 -39.106 -10.307  1.00  0.500          O  
ATOM   1954  CB  SER A 121      -1.036 -36.705 -10.047  1.00  0.670          C  
ATOM   1955  OG  SER A 121      -0.545 -37.769  -9.283  1.00  0.670          O  
ATOM   1956  H   SER A 121      -2.243 -35.118 -11.657  1.00  0.550          H  
ATOM   1957  HA  SER A 121      -1.615 -37.911 -11.705  1.00  0.590          H  
ATOM   1958 1HB  SER A 121      -0.219 -36.223 -10.584  1.00  0.810          H  
ATOM   1959 2HB  SER A 121      -1.476 -35.960  -9.392  1.00  0.810          H  
ATOM   1960  HG  SER A 121       0.093 -37.388  -8.677  1.00  0.810          H  
ATOM   1961  N   THR A 122      -4.124 -37.062  -9.693  1.00  0.460          N  
ATOM   1962  CA  THR A 122      -5.303 -37.518  -8.947  1.00  0.490          C  
ATOM   1963  C   THR A 122      -6.157 -38.417  -9.864  1.00  0.510          C  
ATOM   1964  O   THR A 122      -6.663 -39.462  -9.433  1.00  0.550          O  
ATOM   1965  CB  THR A 122      -6.133 -36.305  -8.434  1.00  0.670          C  
ATOM   1966  OG1 THR A 122      -5.295 -35.451  -7.624  1.00  0.670          O  
ATOM   1967  CG2 THR A 122      -7.296 -36.776  -7.567  1.00  0.670          C  
ATOM   1968  H   THR A 122      -3.923 -36.061  -9.701  1.00  0.550          H  
ATOM   1969  HA  THR A 122      -4.972 -38.110  -8.091  1.00  0.590          H  
ATOM   1970  HB  THR A 122      -6.535 -35.748  -9.259  1.00  0.810          H  
ATOM   1971  HG1 THR A 122      -4.626 -35.021  -8.202  1.00  0.810          H  
ATOM   1972 1HG2 THR A 122      -7.857 -35.912  -7.210  1.00  0.810          H  
ATOM   1973 2HG2 THR A 122      -7.943 -37.410  -8.139  1.00  0.810          H  
ATOM   1974 3HG2 THR A 122      -6.911 -37.332  -6.724  1.00  0.810          H  
ATOM   1975  N   LEU A 123      -6.331 -38.004 -11.132  1.00  0.520          N  
ATOM   1976  CA  LEU A 123      -7.072 -38.809 -12.107  1.00  0.610          C  
ATOM   1977  C   LEU A 123      -6.409 -40.149 -12.292  1.00  0.600          C  
ATOM   1978  O   LEU A 123      -7.055 -41.191 -12.200  1.00  0.660          O  
ATOM   1979  CB  LEU A 123      -7.045 -38.206 -13.517  1.00  0.820          C  
ATOM   1980  CG  LEU A 123      -8.095 -37.267 -13.968  1.00  0.820          C  
ATOM   1981  CD1 LEU A 123      -8.172 -36.109 -13.036  1.00  0.820          C  
ATOM   1982  CD2 LEU A 123      -7.723 -36.878 -15.403  1.00  0.820          C  
ATOM   1983  H   LEU A 123      -5.943 -37.090 -11.384  1.00  0.620          H  
ATOM   1984  HA  LEU A 123      -8.080 -38.960 -11.754  1.00  0.730          H  
ATOM   1985 1HB  LEU A 123      -6.118 -37.690 -13.631  1.00  0.980          H  
ATOM   1986 2HB  LEU A 123      -7.045 -39.037 -14.224  1.00  0.980          H  
ATOM   1987  HG  LEU A 123      -9.021 -37.721 -13.974  1.00  0.980          H  
ATOM   1988 1HD1 LEU A 123      -8.907 -35.413 -13.353  1.00  0.980          H  
ATOM   1989 2HD1 LEU A 123      -8.419 -36.441 -12.033  1.00  0.980          H  
ATOM   1990 3HD1 LEU A 123      -7.221 -35.650 -13.039  1.00  0.980          H  
ATOM   1991 1HD2 LEU A 123      -8.428 -36.214 -15.803  1.00  0.980          H  
ATOM   1992 2HD2 LEU A 123      -6.746 -36.406 -15.412  1.00  0.980          H  
ATOM   1993 3HD2 LEU A 123      -7.693 -37.773 -16.028  1.00  0.980          H  
ATOM   1994  N   ALA A 124      -5.087 -40.146 -12.479  1.00  0.570          N  
ATOM   1995  CA  ALA A 124      -4.396 -41.407 -12.702  1.00  0.600          C  
ATOM   1996  C   ALA A 124      -4.646 -42.365 -11.550  1.00  0.600          C  
ATOM   1997  O   ALA A 124      -4.839 -43.565 -11.781  1.00  0.650          O  
ATOM   1998  CB  ALA A 124      -2.906 -41.173 -12.870  1.00  0.830          C  
ATOM   1999  H   ALA A 124      -4.588 -39.251 -12.556  1.00  0.680          H  
ATOM   2000  HA  ALA A 124      -4.793 -41.853 -13.613  1.00  0.720          H  
ATOM   2001 1HB  ALA A 124      -2.409 -42.122 -13.060  1.00  0.990          H  
ATOM   2002 2HB  ALA A 124      -2.739 -40.496 -13.708  1.00  0.990          H  
ATOM   2003 3HB  ALA A 124      -2.503 -40.730 -11.965  1.00  0.990          H  
ATOM   2004  N   GLU A 125      -4.667 -41.849 -10.315  1.00  0.560          N  
ATOM   2005  CA  GLU A 125      -4.959 -42.711  -9.179  1.00  0.600          C  
ATOM   2006  C   GLU A 125      -6.396 -43.240  -9.242  1.00  0.660          C  
ATOM   2007  O   GLU A 125      -6.628 -44.437  -9.067  1.00  0.740          O  
ATOM   2008  CB  GLU A 125      -4.769 -41.962  -7.859  1.00  0.820          C  
ATOM   2009  CG  GLU A 125      -3.337 -41.620  -7.480  1.00  0.820          C  
ATOM   2010  CD  GLU A 125      -3.266 -40.817  -6.184  1.00  0.820          C  
ATOM   2011  OE1 GLU A 125      -4.292 -40.317  -5.762  1.00  0.820          O  
ATOM   2012  OE2 GLU A 125      -2.204 -40.726  -5.614  1.00  0.820          O  
ATOM   2013  H   GLU A 125      -4.426 -40.857 -10.194  1.00  0.670          H  
ATOM   2014  HA  GLU A 125      -4.277 -43.560  -9.203  1.00  0.720          H  
ATOM   2015 1HB  GLU A 125      -5.316 -41.027  -7.907  1.00  0.990          H  
ATOM   2016 2HB  GLU A 125      -5.196 -42.550  -7.050  1.00  0.990          H  
ATOM   2017 1HG  GLU A 125      -2.773 -42.543  -7.362  1.00  0.990          H  
ATOM   2018 2HG  GLU A 125      -2.887 -41.044  -8.291  1.00  0.990          H  
ATOM   2019  N   ALA A 126      -7.360 -42.365  -9.564  1.00  0.670          N  
ATOM   2020  CA  ALA A 126      -8.758 -42.783  -9.634  1.00  0.760          C  
ATOM   2021  C   ALA A 126      -8.993 -43.856 -10.686  1.00  0.810          C  
ATOM   2022  O   ALA A 126      -9.758 -44.804 -10.471  1.00  0.910          O  
ATOM   2023  CB  ALA A 126      -9.653 -41.613  -9.953  1.00  1.030          C  
ATOM   2024  H   ALA A 126      -7.111 -41.374  -9.678  1.00  0.800          H  
ATOM   2025  HA  ALA A 126      -9.016 -43.186  -8.659  1.00  0.910          H  
ATOM   2026 1HB  ALA A 126     -10.693 -41.929  -9.971  1.00  1.230          H  
ATOM   2027 2HB  ALA A 126      -9.515 -40.853  -9.216  1.00  1.230          H  
ATOM   2028 3HB  ALA A 126      -9.370 -41.229 -10.921  1.00  1.230          H  
ATOM   2029  N   VAL A 127      -8.306 -43.737 -11.807  1.00  0.780          N  
ATOM   2030  CA  VAL A 127      -8.456 -44.711 -12.864  1.00  0.900          C  
ATOM   2031  C   VAL A 127      -7.761 -46.013 -12.452  1.00  0.950          C  
ATOM   2032  O   VAL A 127      -8.358 -47.087 -12.484  1.00  1.110          O  
ATOM   2033  CB  VAL A 127      -7.877 -44.146 -14.180  1.00  1.210          C  
ATOM   2034  CG1 VAL A 127      -7.875 -45.197 -15.301  1.00  1.210          C  
ATOM   2035  CG2 VAL A 127      -8.712 -42.939 -14.600  1.00  1.210          C  
ATOM   2036  H   VAL A 127      -7.706 -42.914 -11.924  1.00  0.940          H  
ATOM   2037  HA  VAL A 127      -9.519 -44.904 -13.008  1.00  1.080          H  
ATOM   2038  HB  VAL A 127      -6.844 -43.835 -14.002  1.00  1.450          H  
ATOM   2039 1HG1 VAL A 127      -7.454 -44.755 -16.203  1.00  1.450          H  
ATOM   2040 2HG1 VAL A 127      -7.275 -46.059 -15.012  1.00  1.450          H  
ATOM   2041 3HG1 VAL A 127      -8.892 -45.517 -15.504  1.00  1.450          H  
ATOM   2042 1HG2 VAL A 127      -8.304 -42.509 -15.496  1.00  1.450          H  
ATOM   2043 2HG2 VAL A 127      -9.741 -43.254 -14.779  1.00  1.450          H  
ATOM   2044 3HG2 VAL A 127      -8.696 -42.205 -13.815  1.00  1.450          H  
ATOM   2045  N   ALA A 128      -6.515 -45.926 -11.998  1.00  0.860          N  
ATOM   2046  CA  ALA A 128      -5.751 -47.113 -11.634  1.00  0.920          C  
ATOM   2047  C   ALA A 128      -6.418 -47.954 -10.546  1.00  1.010          C  
ATOM   2048  O   ALA A 128      -6.374 -49.185 -10.598  1.00  1.140          O  
ATOM   2049  CB  ALA A 128      -4.375 -46.693 -11.152  1.00  1.260          C  
ATOM   2050  H   ALA A 128      -6.058 -45.014 -11.950  1.00  1.030          H  
ATOM   2051  HA  ALA A 128      -5.649 -47.730 -12.523  1.00  1.100          H  
ATOM   2052 1HB  ALA A 128      -3.787 -47.576 -10.912  1.00  1.520          H  
ATOM   2053 2HB  ALA A 128      -3.878 -46.120 -11.934  1.00  1.520          H  
ATOM   2054 3HB  ALA A 128      -4.483 -46.071 -10.261  1.00  1.520          H  
ATOM   2055  N   GLU A 129      -7.069 -47.310  -9.582  1.00  0.980          N  
ATOM   2056  CA  GLU A 129      -7.718 -48.023  -8.487  1.00  1.130          C  
ATOM   2057  C   GLU A 129      -9.149 -48.478  -8.794  1.00  1.340          C  
ATOM   2058  O   GLU A 129      -9.808 -49.071  -7.938  1.00  1.640          O  
ATOM   2059  CB  GLU A 129      -7.712 -47.158  -7.223  1.00  1.520          C  
ATOM   2060  CG  GLU A 129      -6.313 -46.891  -6.664  1.00  1.520          C  
ATOM   2061  CD  GLU A 129      -6.308 -46.041  -5.414  1.00  1.520          C  
ATOM   2062  OE1 GLU A 129      -7.366 -45.627  -4.980  1.00  1.520          O  
ATOM   2063  OE2 GLU A 129      -5.248 -45.813  -4.884  1.00  1.520          O  
ATOM   2064  H   GLU A 129      -7.054 -46.284  -9.564  1.00  1.180          H  
ATOM   2065  HA  GLU A 129      -7.129 -48.915  -8.280  1.00  1.360          H  
ATOM   2066 1HB  GLU A 129      -8.172 -46.189  -7.445  1.00  1.830          H  
ATOM   2067 2HB  GLU A 129      -8.304 -47.635  -6.445  1.00  1.830          H  
ATOM   2068 1HG  GLU A 129      -5.837 -47.846  -6.447  1.00  1.830          H  
ATOM   2069 2HG  GLU A 129      -5.723 -46.391  -7.434  1.00  1.830          H  
ATOM   2070  N   GLY A 130      -9.664 -48.153  -9.981  1.00  1.230          N  
ATOM   2071  CA  GLY A 130     -11.028 -48.504 -10.373  1.00  1.440          C  
ATOM   2072  C   GLY A 130     -12.089 -47.528  -9.850  1.00  1.450          C  
ATOM   2073  O   GLY A 130     -13.278 -47.691 -10.123  1.00  1.750          O  
ATOM   2074  H   GLY A 130      -9.077 -47.685 -10.680  1.00  1.480          H  
ATOM   2075 1HA  GLY A 130     -11.076 -48.538 -11.462  1.00  1.730          H  
ATOM   2076 2HA  GLY A 130     -11.252 -49.509 -10.021  1.00  1.730          H  
ATOM   2077  N   ALA A 131     -11.649 -46.487  -9.134  1.00  1.260          N  
ATOM   2078  CA  ALA A 131     -12.530 -45.479  -8.533  1.00  1.340          C  
ATOM   2079  C   ALA A 131     -13.392 -44.784  -9.580  1.00  1.320          C  
ATOM   2080  O   ALA A 131     -14.547 -44.386  -9.292  1.00  1.770          O  
ATOM   2081  CB  ALA A 131     -11.693 -44.443  -7.825  1.00  1.840          C  
ATOM   2082  H   ALA A 131     -10.648 -46.445  -8.964  1.00  1.510          H  
ATOM   2083  HA  ALA A 131     -13.187 -45.975  -7.824  1.00  1.610          H  
ATOM   2084 1HB  ALA A 131     -12.318 -43.717  -7.401  1.00  2.210          H  
ATOM   2085 2HB  ALA A 131     -11.084 -44.918  -7.052  1.00  2.210          H  
ATOM   2086 3HB  ALA A 131     -11.072 -43.978  -8.533  1.00  2.210          H  
ATOM   2087  N   CYS A 132     -12.792 -44.575 -10.763  1.00  1.170          N  
ATOM   2088  CA  CYS A 132     -13.463 -43.967 -11.888  1.00  1.300          C  
ATOM   2089  C   CYS A 132     -12.791 -44.221 -13.233  1.00  1.170          C  
ATOM   2090  O   CYS A 132     -12.040 -43.380 -13.717  1.00  1.670          O  
ATOM   2091  CB  CYS A 132     -13.544 -42.501 -11.722  1.00  1.770          C  
ATOM   2092  SG  CYS A 132     -14.569 -41.807 -12.969  1.00  1.770          S  
ATOM   2093  H   CYS A 132     -11.812 -44.853 -10.860  1.00  1.400          H  
ATOM   2094  HA  CYS A 132     -14.477 -44.370 -11.932  1.00  1.560          H  
ATOM   2095 1HB  CYS A 132     -13.924 -42.288 -10.756  1.00  2.120          H  
ATOM   2096 2HB  CYS A 132     -12.561 -42.060 -11.793  1.00  2.120          H  
ATOM   2097  HG  CYS A 132     -15.049 -40.812 -12.215  1.00  2.120          H  
ATOM   2098  N   LEU A 133     -13.043 -45.344 -13.878  1.00  1.320          N  
ATOM   2099  CA  LEU A 133     -12.294 -45.577 -15.114  1.00  1.440          C  
ATOM   2100  C   LEU A 133     -12.580 -44.585 -16.295  1.00  0.950          C  
ATOM   2101  O   LEU A 133     -11.617 -44.129 -16.926  1.00  1.040          O  
ATOM   2102  CB  LEU A 133     -12.514 -47.031 -15.580  1.00  1.970          C  
ATOM   2103  CG  LEU A 133     -11.934 -48.147 -14.662  1.00  1.970          C  
ATOM   2104  CD1 LEU A 133     -12.412 -49.494 -15.172  1.00  1.970          C  
ATOM   2105  CD2 LEU A 133     -10.416 -48.097 -14.640  1.00  1.970          C  
ATOM   2106  H   LEU A 133     -13.679 -46.029 -13.486  1.00  1.580          H  
ATOM   2107  HA  LEU A 133     -11.246 -45.450 -14.874  1.00  1.730          H  
ATOM   2108 1HB  LEU A 133     -13.561 -47.242 -15.687  1.00  2.360          H  
ATOM   2109 2HB  LEU A 133     -12.051 -47.144 -16.561  1.00  2.360          H  
ATOM   2110  HG  LEU A 133     -12.310 -48.014 -13.648  1.00  2.360          H  
ATOM   2111 1HD1 LEU A 133     -12.027 -50.282 -14.525  1.00  2.360          H  
ATOM   2112 2HD1 LEU A 133     -13.502 -49.524 -15.167  1.00  2.360          H  
ATOM   2113 3HD1 LEU A 133     -12.051 -49.652 -16.189  1.00  2.360          H  
ATOM   2114 1HD2 LEU A 133     -10.034 -48.888 -13.994  1.00  2.360          H  
ATOM   2115 2HD2 LEU A 133     -10.025 -48.236 -15.648  1.00  2.360          H  
ATOM   2116 3HD2 LEU A 133     -10.080 -47.156 -14.256  1.00  2.360          H  
ATOM   2117  N   PRO A 134     -13.858 -44.166 -16.587  1.00  1.040          N  
ATOM   2118  CA  PRO A 134     -14.257 -43.262 -17.687  1.00  1.430          C  
ATOM   2119  C   PRO A 134     -13.620 -41.879 -17.613  1.00  1.390          C  
ATOM   2120  O   PRO A 134     -13.587 -41.117 -18.592  1.00  1.660          O  
ATOM   2121  CB  PRO A 134     -15.773 -43.135 -17.504  1.00  2.150          C  
ATOM   2122  CG  PRO A 134     -16.184 -44.356 -16.741  1.00  2.150          C  
ATOM   2123  CD  PRO A 134     -15.040 -44.630 -15.798  1.00  2.150          C  
ATOM   2124  HA  PRO A 134     -14.018 -43.747 -18.649  1.00  1.720          H  
ATOM   2125 1HB  PRO A 134     -15.989 -42.210 -16.964  1.00  2.570          H  
ATOM   2126 2HB  PRO A 134     -16.267 -43.052 -18.481  1.00  2.570          H  
ATOM   2127 1HG  PRO A 134     -17.131 -44.164 -16.211  1.00  2.570          H  
ATOM   2128 2HG  PRO A 134     -16.372 -45.189 -17.436  1.00  2.570          H  
ATOM   2129 1HD  PRO A 134     -15.178 -44.028 -14.895  1.00  2.570          H  
ATOM   2130 2HD  PRO A 134     -15.033 -45.685 -15.596  1.00  2.570          H  
ATOM   2131  N   LEU A 135     -13.169 -41.562 -16.414  1.00  1.400          N  
ATOM   2132  CA  LEU A 135     -12.550 -40.322 -16.056  1.00  1.690          C  
ATOM   2133  C   LEU A 135     -11.423 -39.934 -16.967  1.00  1.230          C  
ATOM   2134  O   LEU A 135     -11.255 -38.758 -17.267  1.00  1.300          O  
ATOM   2135  CB  LEU A 135     -11.854 -40.463 -14.717  1.00  2.250          C  
ATOM   2136  CG  LEU A 135     -11.389 -39.255 -14.045  1.00  2.250          C  
ATOM   2137  CD1 LEU A 135     -12.572 -38.398 -13.590  1.00  2.250          C  
ATOM   2138  CD2 LEU A 135     -10.583 -39.660 -12.911  1.00  2.250          C  
ATOM   2139  H   LEU A 135     -13.241 -42.245 -15.670  1.00  1.680          H  
ATOM   2140  HA  LEU A 135     -13.311 -39.548 -16.065  1.00  2.030          H  
ATOM   2141 1HB  LEU A 135     -12.426 -40.957 -14.085  1.00  2.700          H  
ATOM   2142 2HB  LEU A 135     -10.981 -41.083 -14.874  1.00  2.700          H  
ATOM   2143  HG  LEU A 135     -10.808 -38.667 -14.733  1.00  2.700          H  
ATOM   2144 1HD1 LEU A 135     -12.196 -37.512 -13.090  1.00  2.700          H  
ATOM   2145 2HD1 LEU A 135     -13.180 -38.111 -14.419  1.00  2.700          H  
ATOM   2146 3HD1 LEU A 135     -13.177 -38.968 -12.899  1.00  2.700          H  
ATOM   2147 1HD2 LEU A 135     -10.240 -38.777 -12.431  1.00  2.700          H  
ATOM   2148 2HD2 LEU A 135     -11.185 -40.244 -12.227  1.00  2.700          H  
ATOM   2149 3HD2 LEU A 135      -9.738 -40.248 -13.246  1.00  2.700          H  
ATOM   2150  N   HIS A 136     -10.607 -40.905 -17.403  1.00  0.960          N  
ATOM   2151  CA  HIS A 136      -9.416 -40.481 -18.119  1.00  0.970          C  
ATOM   2152  C   HIS A 136      -9.715 -39.651 -19.347  1.00  0.670          C  
ATOM   2153  O   HIS A 136      -9.269 -38.513 -19.452  1.00  0.790          O  
ATOM   2154  CB  HIS A 136      -8.546 -41.659 -18.556  1.00  1.350          C  
ATOM   2155  CG  HIS A 136      -7.327 -41.178 -19.253  1.00  1.350          C  
ATOM   2156  ND1 HIS A 136      -6.271 -40.606 -18.577  1.00  1.350          N  
ATOM   2157  CD2 HIS A 136      -6.997 -41.149 -20.562  1.00  1.350          C  
ATOM   2158  CE1 HIS A 136      -5.345 -40.239 -19.448  1.00  1.350          C  
ATOM   2159  NE2 HIS A 136      -5.761 -40.560 -20.656  1.00  1.350          N  
ATOM   2160  H   HIS A 136     -10.791 -41.896 -17.200  1.00  1.150          H  
ATOM   2161  HA  HIS A 136      -8.813 -39.864 -17.455  1.00  1.160          H  
ATOM   2162 1HB  HIS A 136      -8.250 -42.248 -17.705  1.00  1.620          H  
ATOM   2163 2HB  HIS A 136      -9.105 -42.306 -19.228  1.00  1.620          H  
ATOM   2164  HD2 HIS A 136      -7.603 -41.513 -21.382  1.00  1.620          H  
ATOM   2165  HE1 HIS A 136      -4.400 -39.747 -19.215  1.00  1.620          H  
ATOM   2166  HE2 HIS A 136      -5.253 -40.386 -21.517  1.00  1.620          H  
ATOM   2167  N   MET A 137     -10.503 -40.154 -20.285  1.00  0.660          N  
ATOM   2168  CA  MET A 137     -10.712 -39.304 -21.443  1.00  0.920          C  
ATOM   2169  C   MET A 137     -11.552 -38.070 -21.155  1.00  0.810          C  
ATOM   2170  O   MET A 137     -11.270 -36.993 -21.692  1.00  1.070          O  
ATOM   2171  CB  MET A 137     -11.321 -40.078 -22.601  1.00  1.180          C  
ATOM   2172  CG  MET A 137     -10.385 -41.082 -23.259  1.00  1.180          C  
ATOM   2173  SD  MET A 137      -8.829 -40.328 -23.847  1.00  1.180          S  
ATOM   2174  CE  MET A 137      -9.357 -39.145 -25.090  1.00  1.180          C  
ATOM   2175  H   MET A 137     -10.908 -41.076 -20.200  1.00  0.790          H  
ATOM   2176  HA  MET A 137      -9.733 -38.938 -21.759  1.00  1.100          H  
ATOM   2177 1HB  MET A 137     -12.184 -40.633 -22.235  1.00  1.420          H  
ATOM   2178 2HB  MET A 137     -11.689 -39.388 -23.354  1.00  1.420          H  
ATOM   2179 1HG  MET A 137     -10.139 -41.863 -22.544  1.00  1.420          H  
ATOM   2180 2HG  MET A 137     -10.887 -41.543 -24.111  1.00  1.420          H  
ATOM   2181 1HE  MET A 137      -8.481 -38.644 -25.506  1.00  1.420          H  
ATOM   2182 2HE  MET A 137      -9.891 -39.663 -25.888  1.00  1.420          H  
ATOM   2183 3HE  MET A 137     -10.008 -38.398 -24.637  1.00  1.420          H  
ATOM   2184  N   ALA A 138     -12.587 -38.197 -20.306  1.00  0.660          N  
ATOM   2185  CA  ALA A 138     -13.438 -37.034 -20.076  1.00  0.680          C  
ATOM   2186  C   ALA A 138     -12.678 -35.890 -19.428  1.00  0.490          C  
ATOM   2187  O   ALA A 138     -12.759 -34.728 -19.854  1.00  0.490          O  
ATOM   2188  CB  ALA A 138     -14.607 -37.413 -19.172  1.00  0.940          C  
ATOM   2189  H   ALA A 138     -12.803 -39.093 -19.854  1.00  0.790          H  
ATOM   2190  HA  ALA A 138     -13.817 -36.695 -21.036  1.00  0.820          H  
ATOM   2191 1HB  ALA A 138     -15.243 -36.545 -19.026  1.00  1.130          H  
ATOM   2192 2HB  ALA A 138     -15.179 -38.216 -19.636  1.00  1.130          H  
ATOM   2193 3HB  ALA A 138     -14.228 -37.753 -18.207  1.00  1.130          H  
ATOM   2194  N   ILE A 139     -11.867 -36.241 -18.445  1.00  0.470          N  
ATOM   2195  CA  ILE A 139     -11.196 -35.236 -17.693  1.00  0.520          C  
ATOM   2196  C   ILE A 139      -9.844 -34.884 -18.239  1.00  0.500          C  
ATOM   2197  O   ILE A 139      -9.487 -33.713 -18.176  1.00  0.560          O  
ATOM   2198  CB  ILE A 139     -11.209 -35.572 -16.214  1.00  0.710          C  
ATOM   2199  CG1 ILE A 139     -12.654 -35.728 -15.737  1.00  0.710          C  
ATOM   2200  CG2 ILE A 139     -10.593 -34.490 -15.478  1.00  0.710          C  
ATOM   2201  CD1 ILE A 139     -13.603 -34.570 -15.953  1.00  0.710          C  
ATOM   2202  H   ILE A 139     -11.766 -37.216 -18.163  1.00  0.560          H  
ATOM   2203  HA  ILE A 139     -11.765 -34.333 -17.785  1.00  0.620          H  
ATOM   2204  HB  ILE A 139     -10.702 -36.514 -16.028  1.00  0.850          H  
ATOM   2205 1HG1 ILE A 139     -13.080 -36.611 -16.209  1.00  0.850          H  
ATOM   2206 2HG1 ILE A 139     -12.614 -35.880 -14.685  1.00  0.850          H  
ATOM   2207 1HG2 ILE A 139     -10.649 -34.707 -14.423  1.00  0.850          H  
ATOM   2208 2HG2 ILE A 139      -9.582 -34.370 -15.766  1.00  0.850          H  
ATOM   2209 3HG2 ILE A 139     -11.112 -33.600 -15.696  1.00  0.850          H  
ATOM   2210 1HD1 ILE A 139     -14.541 -34.849 -15.522  1.00  0.850          H  
ATOM   2211 2HD1 ILE A 139     -13.261 -33.671 -15.460  1.00  0.850          H  
ATOM   2212 3HD1 ILE A 139     -13.753 -34.360 -17.004  1.00  0.850          H  
ATOM   2213  N   GLU A 140      -9.035 -35.807 -18.746  1.00  0.480          N  
ATOM   2214  CA  GLU A 140      -7.760 -35.316 -19.236  1.00  0.530          C  
ATOM   2215  C   GLU A 140      -8.031 -34.193 -20.243  1.00  0.450          C  
ATOM   2216  O   GLU A 140      -7.322 -33.181 -20.237  1.00  0.490          O  
ATOM   2217  CB  GLU A 140      -6.894 -36.407 -19.868  1.00  0.720          C  
ATOM   2218  CG  GLU A 140      -5.496 -35.885 -20.260  1.00  0.720          C  
ATOM   2219  CD  GLU A 140      -4.558 -36.926 -20.796  1.00  0.720          C  
ATOM   2220  OE1 GLU A 140      -4.943 -37.697 -21.638  1.00  0.720          O  
ATOM   2221  OE2 GLU A 140      -3.428 -36.940 -20.345  1.00  0.720          O  
ATOM   2222  H   GLU A 140      -9.268 -36.799 -18.824  1.00  0.580          H  
ATOM   2223  HA  GLU A 140      -7.203 -34.896 -18.402  1.00  0.640          H  
ATOM   2224 1HB  GLU A 140      -6.779 -37.239 -19.168  1.00  0.870          H  
ATOM   2225 2HB  GLU A 140      -7.388 -36.795 -20.762  1.00  0.870          H  
ATOM   2226 1HG  GLU A 140      -5.611 -35.113 -21.014  1.00  0.870          H  
ATOM   2227 2HG  GLU A 140      -5.046 -35.422 -19.382  1.00  0.870          H  
ATOM   2228  N   ASN A 141      -9.063 -34.337 -21.098  1.00  0.390          N  
ATOM   2229  CA  ASN A 141      -9.363 -33.257 -22.019  1.00  0.370          C  
ATOM   2230  C   ASN A 141      -9.811 -31.988 -21.278  1.00  0.330          C  
ATOM   2231  O   ASN A 141      -9.371 -30.885 -21.629  1.00  0.340          O  
ATOM   2232  CB  ASN A 141     -10.421 -33.702 -23.001  1.00  0.530          C  
ATOM   2233  CG  ASN A 141      -9.887 -34.665 -24.027  1.00  0.530          C  
ATOM   2234  OD1 ASN A 141      -8.675 -34.738 -24.290  1.00  0.530          O  
ATOM   2235  ND2 ASN A 141     -10.772 -35.412 -24.621  1.00  0.530          N  
ATOM   2236  H   ASN A 141      -9.618 -35.200 -21.133  1.00  0.470          H  
ATOM   2237  HA  ASN A 141      -8.456 -33.008 -22.566  1.00  0.440          H  
ATOM   2238 1HB  ASN A 141     -11.231 -34.193 -22.451  1.00  0.630          H  
ATOM   2239 2HB  ASN A 141     -10.843 -32.836 -23.506  1.00  0.630          H  
ATOM   2240 1HD2 ASN A 141     -10.486 -36.072 -25.311  1.00  0.630          H  
ATOM   2241 2HD2 ASN A 141     -11.740 -35.331 -24.377  1.00  0.630          H  
ATOM   2242  N   ALA A 142     -10.653 -32.122 -20.233  1.00  0.330          N  
ATOM   2243  CA  ALA A 142     -11.086 -30.955 -19.461  1.00  0.340          C  
ATOM   2244  C   ALA A 142      -9.895 -30.234 -18.815  1.00  0.330          C  
ATOM   2245  O   ALA A 142      -9.846 -29.003 -18.796  1.00  0.330          O  
ATOM   2246  CB  ALA A 142     -12.080 -31.366 -18.382  1.00  0.470          C  
ATOM   2247  H   ALA A 142     -11.058 -33.040 -20.007  1.00  0.400          H  
ATOM   2248  HA  ALA A 142     -11.573 -30.263 -20.149  1.00  0.410          H  
ATOM   2249 1HB  ALA A 142     -12.412 -30.486 -17.846  1.00  0.570          H  
ATOM   2250 2HB  ALA A 142     -12.943 -31.863 -18.838  1.00  0.570          H  
ATOM   2251 3HB  ALA A 142     -11.597 -32.046 -17.698  1.00  0.570          H  
ATOM   2252  N   ILE A 143      -8.920 -30.996 -18.321  1.00  0.350          N  
ATOM   2253  CA  ILE A 143      -7.746 -30.422 -17.668  1.00  0.380          C  
ATOM   2254  C   ILE A 143      -6.942 -29.643 -18.672  1.00  0.360          C  
ATOM   2255  O   ILE A 143      -6.511 -28.527 -18.389  1.00  0.360          O  
ATOM   2256  CB  ILE A 143      -6.842 -31.482 -17.026  1.00  0.520          C  
ATOM   2257  CG1 ILE A 143      -7.589 -32.119 -15.880  1.00  0.520          C  
ATOM   2258  CG2 ILE A 143      -5.500 -30.806 -16.522  1.00  0.520          C  
ATOM   2259  CD1 ILE A 143      -6.957 -33.365 -15.391  1.00  0.520          C  
ATOM   2260  H   ILE A 143      -9.039 -32.006 -18.377  1.00  0.420          H  
ATOM   2261  HA  ILE A 143      -8.080 -29.742 -16.890  1.00  0.460          H  
ATOM   2262  HB  ILE A 143      -6.617 -32.263 -17.758  1.00  0.620          H  
ATOM   2263 1HG1 ILE A 143      -7.663 -31.411 -15.053  1.00  0.620          H  
ATOM   2264 2HG1 ILE A 143      -8.588 -32.346 -16.219  1.00  0.620          H  
ATOM   2265 1HG2 ILE A 143      -4.846 -31.537 -16.061  1.00  0.620          H  
ATOM   2266 2HG2 ILE A 143      -4.956 -30.351 -17.354  1.00  0.620          H  
ATOM   2267 3HG2 ILE A 143      -5.734 -30.032 -15.792  1.00  0.620          H  
ATOM   2268 1HD1 ILE A 143      -7.560 -33.768 -14.617  1.00  0.620          H  
ATOM   2269 2HD1 ILE A 143      -6.903 -34.076 -16.205  1.00  0.620          H  
ATOM   2270 3HD1 ILE A 143      -5.968 -33.170 -15.012  1.00  0.620          H  
ATOM   2271  N   LYS A 144      -6.700 -30.230 -19.842  1.00  0.380          N  
ATOM   2272  CA  LYS A 144      -5.933 -29.513 -20.842  1.00  0.400          C  
ATOM   2273  C   LYS A 144      -6.604 -28.183 -21.170  1.00  0.350          C  
ATOM   2274  O   LYS A 144      -5.915 -27.165 -21.311  1.00  0.360          O  
ATOM   2275  CB  LYS A 144      -5.756 -30.360 -22.097  1.00  0.550          C  
ATOM   2276  CG  LYS A 144      -4.779 -31.523 -21.913  1.00  0.550          C  
ATOM   2277  CD  LYS A 144      -4.436 -32.223 -23.231  1.00  0.550          C  
ATOM   2278  CE  LYS A 144      -5.599 -33.071 -23.761  1.00  0.550          C  
ATOM   2279  NZ  LYS A 144      -5.184 -33.906 -24.928  1.00  0.550          N  
ATOM   2280  H   LYS A 144      -7.042 -31.182 -20.010  1.00  0.460          H  
ATOM   2281  HA  LYS A 144      -4.947 -29.298 -20.429  1.00  0.480          H  
ATOM   2282 1HB  LYS A 144      -6.727 -30.773 -22.376  1.00  0.660          H  
ATOM   2283 2HB  LYS A 144      -5.411 -29.736 -22.919  1.00  0.660          H  
ATOM   2284 1HG  LYS A 144      -3.860 -31.145 -21.463  1.00  0.660          H  
ATOM   2285 2HG  LYS A 144      -5.212 -32.249 -21.230  1.00  0.660          H  
ATOM   2286 1HD  LYS A 144      -4.173 -31.475 -23.980  1.00  0.660          H  
ATOM   2287 2HD  LYS A 144      -3.576 -32.874 -23.076  1.00  0.660          H  
ATOM   2288 1HE  LYS A 144      -5.959 -33.724 -22.967  1.00  0.660          H  
ATOM   2289 2HE  LYS A 144      -6.412 -32.419 -24.074  1.00  0.660          H  
ATOM   2290 1HZ  LYS A 144      -5.973 -34.455 -25.252  1.00  0.660          H  
ATOM   2291 2HZ  LYS A 144      -4.861 -33.309 -25.677  1.00  0.660          H  
ATOM   2292 3HZ  LYS A 144      -4.439 -34.528 -24.645  1.00  0.660          H  
ATOM   2293  N   ALA A 145      -7.946 -28.176 -21.282  1.00  0.320          N  
ATOM   2294  CA  ALA A 145      -8.658 -26.932 -21.543  1.00  0.300          C  
ATOM   2295  C   ALA A 145      -8.430 -25.930 -20.406  1.00  0.270          C  
ATOM   2296  O   ALA A 145      -8.180 -24.746 -20.657  1.00  0.290          O  
ATOM   2297  CB  ALA A 145     -10.138 -27.202 -21.719  1.00  0.430          C  
ATOM   2298  H   ALA A 145      -8.461 -29.063 -21.222  1.00  0.380          H  
ATOM   2299  HA  ALA A 145      -8.262 -26.503 -22.462  1.00  0.360          H  
ATOM   2300 1HB  ALA A 145     -10.641 -26.271 -21.943  1.00  0.510          H  
ATOM   2301 2HB  ALA A 145     -10.283 -27.904 -22.538  1.00  0.510          H  
ATOM   2302 3HB  ALA A 145     -10.544 -27.628 -20.805  1.00  0.510          H  
ATOM   2303  N   ILE A 146      -8.436 -26.416 -19.158  1.00  0.260          N  
ATOM   2304  CA  ILE A 146      -8.198 -25.554 -18.009  1.00  0.260          C  
ATOM   2305  C   ILE A 146      -6.796 -24.965 -18.073  1.00  0.260          C  
ATOM   2306  O   ILE A 146      -6.643 -23.762 -17.862  1.00  0.260          O  
ATOM   2307  CB  ILE A 146      -8.418 -26.302 -16.663  1.00  0.360          C  
ATOM   2308  CG1 ILE A 146      -9.948 -26.632 -16.519  1.00  0.360          C  
ATOM   2309  CG2 ILE A 146      -7.888 -25.445 -15.464  1.00  0.360          C  
ATOM   2310  CD1 ILE A 146     -10.338 -27.635 -15.421  1.00  0.360          C  
ATOM   2311  H   ILE A 146      -8.697 -27.399 -19.017  1.00  0.310          H  
ATOM   2312  HA  ILE A 146      -8.911 -24.730 -18.049  1.00  0.310          H  
ATOM   2313  HB  ILE A 146      -7.884 -27.245 -16.688  1.00  0.440          H  
ATOM   2314 1HG1 ILE A 146     -10.480 -25.701 -16.325  1.00  0.440          H  
ATOM   2315 2HG1 ILE A 146     -10.289 -27.029 -17.457  1.00  0.440          H  
ATOM   2316 1HG2 ILE A 146      -8.040 -25.978 -14.530  1.00  0.440          H  
ATOM   2317 2HG2 ILE A 146      -6.822 -25.245 -15.577  1.00  0.440          H  
ATOM   2318 3HG2 ILE A 146      -8.426 -24.504 -15.431  1.00  0.440          H  
ATOM   2319 1HD1 ILE A 146     -11.417 -27.773 -15.441  1.00  0.440          H  
ATOM   2320 2HD1 ILE A 146      -9.851 -28.591 -15.608  1.00  0.440          H  
ATOM   2321 3HD1 ILE A 146     -10.045 -27.264 -14.444  1.00  0.440          H  
ATOM   2322  N   GLU A 147      -5.776 -25.789 -18.342  1.00  0.290          N  
ATOM   2323  CA  GLU A 147      -4.412 -25.278 -18.400  1.00  0.320          C  
ATOM   2324  C   GLU A 147      -4.232 -24.245 -19.506  1.00  0.320          C  
ATOM   2325  O   GLU A 147      -3.526 -23.252 -19.301  1.00  0.330          O  
ATOM   2326  CB  GLU A 147      -3.384 -26.403 -18.569  1.00  0.440          C  
ATOM   2327  CG  GLU A 147      -3.206 -27.298 -17.339  1.00  0.440          C  
ATOM   2328  CD  GLU A 147      -2.165 -28.396 -17.538  1.00  0.440          C  
ATOM   2329  OE1 GLU A 147      -1.116 -28.126 -18.096  1.00  0.440          O  
ATOM   2330  OE2 GLU A 147      -2.424 -29.504 -17.143  1.00  0.440          O  
ATOM   2331  H   GLU A 147      -5.969 -26.782 -18.494  1.00  0.350          H  
ATOM   2332  HA  GLU A 147      -4.202 -24.788 -17.460  1.00  0.380          H  
ATOM   2333 1HB  GLU A 147      -3.694 -27.042 -19.400  1.00  0.520          H  
ATOM   2334 2HB  GLU A 147      -2.416 -25.978 -18.825  1.00  0.520          H  
ATOM   2335 1HG  GLU A 147      -2.912 -26.675 -16.495  1.00  0.520          H  
ATOM   2336 2HG  GLU A 147      -4.169 -27.750 -17.104  1.00  0.520          H  
ATOM   2337  N   GLN A 148      -4.863 -24.439 -20.672  1.00  0.320          N  
ATOM   2338  CA  GLN A 148      -4.707 -23.429 -21.711  1.00  0.340          C  
ATOM   2339  C   GLN A 148      -5.347 -22.124 -21.272  1.00  0.310          C  
ATOM   2340  O   GLN A 148      -4.765 -21.059 -21.484  1.00  0.320          O  
ATOM   2341  CB  GLN A 148      -5.324 -23.861 -23.038  1.00  0.470          C  
ATOM   2342  CG  GLN A 148      -5.077 -22.858 -24.208  1.00  0.470          C  
ATOM   2343  CD  GLN A 148      -3.602 -22.728 -24.571  1.00  0.470          C  
ATOM   2344  OE1 GLN A 148      -2.944 -23.758 -24.759  1.00  0.470          O  
ATOM   2345  NE2 GLN A 148      -3.071 -21.502 -24.686  1.00  0.470          N  
ATOM   2346  H   GLN A 148      -5.392 -25.305 -20.842  1.00  0.380          H  
ATOM   2347  HA  GLN A 148      -3.643 -23.255 -21.864  1.00  0.410          H  
ATOM   2348 1HB  GLN A 148      -4.923 -24.834 -23.321  1.00  0.560          H  
ATOM   2349 2HB  GLN A 148      -6.403 -23.981 -22.907  1.00  0.560          H  
ATOM   2350 1HG  GLN A 148      -5.611 -23.208 -25.087  1.00  0.560          H  
ATOM   2351 2HG  GLN A 148      -5.444 -21.864 -23.926  1.00  0.560          H  
ATOM   2352 1HE2 GLN A 148      -2.110 -21.400 -24.931  1.00  0.560          H  
ATOM   2353 2HE2 GLN A 148      -3.626 -20.641 -24.525  1.00  0.560          H  
ATOM   2354  N   SER A 149      -6.515 -22.200 -20.627  1.00  0.280          N  
ATOM   2355  CA  SER A 149      -7.182 -21.003 -20.151  1.00  0.270          C  
ATOM   2356  C   SER A 149      -6.345 -20.313 -19.071  1.00  0.270          C  
ATOM   2357  O   SER A 149      -6.264 -19.080 -19.061  1.00  0.280          O  
ATOM   2358  CB  SER A 149      -8.597 -21.326 -19.711  1.00  0.380          C  
ATOM   2359  OG  SER A 149      -9.393 -21.690 -20.835  1.00  0.380          O  
ATOM   2360  H   SER A 149      -6.989 -23.105 -20.512  1.00  0.340          H  
ATOM   2361  HA  SER A 149      -7.267 -20.314 -20.991  1.00  0.320          H  
ATOM   2362 1HB  SER A 149      -8.574 -22.148 -19.004  1.00  0.460          H  
ATOM   2363 2HB  SER A 149      -9.035 -20.470 -19.215  1.00  0.460          H  
ATOM   2364  HG  SER A 149     -10.276 -21.904 -20.497  1.00  0.460          H  
ATOM   2365  N   ILE A 150      -5.652 -21.089 -18.210  1.00  0.280          N  
ATOM   2366  CA  ILE A 150      -4.804 -20.462 -17.201  1.00  0.320          C  
ATOM   2367  C   ILE A 150      -3.727 -19.699 -17.943  1.00  0.340          C  
ATOM   2368  O   ILE A 150      -3.489 -18.527 -17.653  1.00  0.370          O  
ATOM   2369  CB  ILE A 150      -4.029 -21.455 -16.284  1.00  0.430          C  
ATOM   2370  CG1 ILE A 150      -4.943 -22.277 -15.360  1.00  0.430          C  
ATOM   2371  CG2 ILE A 150      -3.033 -20.634 -15.411  1.00  0.430          C  
ATOM   2372  CD1 ILE A 150      -4.236 -23.446 -14.676  1.00  0.430          C  
ATOM   2373  H   ILE A 150      -5.800 -22.103 -18.228  1.00  0.340          H  
ATOM   2374  HA  ILE A 150      -5.391 -19.771 -16.600  1.00  0.380          H  
ATOM   2375  HB  ILE A 150      -3.479 -22.155 -16.902  1.00  0.520          H  
ATOM   2376 1HG1 ILE A 150      -5.372 -21.627 -14.594  1.00  0.520          H  
ATOM   2377 2HG1 ILE A 150      -5.729 -22.693 -15.939  1.00  0.520          H  
ATOM   2378 1HG2 ILE A 150      -2.459 -21.292 -14.799  1.00  0.520          H  
ATOM   2379 2HG2 ILE A 150      -2.336 -20.071 -16.019  1.00  0.520          H  
ATOM   2380 3HG2 ILE A 150      -3.584 -19.936 -14.778  1.00  0.520          H  
ATOM   2381 1HD1 ILE A 150      -4.943 -23.989 -14.060  1.00  0.520          H  
ATOM   2382 2HD1 ILE A 150      -3.821 -24.115 -15.407  1.00  0.520          H  
ATOM   2383 3HD1 ILE A 150      -3.451 -23.084 -14.059  1.00  0.520          H  
ATOM   2384  N   ALA A 151      -3.081 -20.363 -18.914  1.00  0.360          N  
ATOM   2385  CA  ALA A 151      -1.991 -19.764 -19.663  1.00  0.390          C  
ATOM   2386  C   ALA A 151      -2.407 -18.498 -20.367  1.00  0.380          C  
ATOM   2387  O   ALA A 151      -1.631 -17.540 -20.399  1.00  0.440          O  
ATOM   2388  CB  ALA A 151      -1.465 -20.753 -20.690  1.00  0.530          C  
ATOM   2389  H   ALA A 151      -3.338 -21.337 -19.107  1.00  0.430          H  
ATOM   2390  HA  ALA A 151      -1.201 -19.508 -18.959  1.00  0.470          H  
ATOM   2391 1HB  ALA A 151      -0.632 -20.309 -21.227  1.00  0.640          H  
ATOM   2392 2HB  ALA A 151      -1.139 -21.664 -20.196  1.00  0.640          H  
ATOM   2393 3HB  ALA A 151      -2.258 -20.996 -21.394  1.00  0.640          H  
ATOM   2394  N   ASP A 152      -3.620 -18.457 -20.906  1.00  0.340          N  
ATOM   2395  CA  ASP A 152      -4.059 -17.255 -21.579  1.00  0.380          C  
ATOM   2396  C   ASP A 152      -4.323 -16.162 -20.551  1.00  0.390          C  
ATOM   2397  O   ASP A 152      -3.935 -15.008 -20.745  1.00  0.460          O  
ATOM   2398  CB  ASP A 152      -5.334 -17.521 -22.381  1.00  0.520          C  
ATOM   2399  CG  ASP A 152      -5.178 -18.433 -23.650  1.00  0.520          C  
ATOM   2400  OD1 ASP A 152      -4.073 -18.714 -24.119  1.00  0.520          O  
ATOM   2401  OD2 ASP A 152      -6.197 -18.816 -24.156  1.00  0.520          O  
ATOM   2402  H   ASP A 152      -4.196 -19.306 -20.915  1.00  0.410          H  
ATOM   2403  HA  ASP A 152      -3.275 -16.915 -22.245  1.00  0.460          H  
ATOM   2404 1HB  ASP A 152      -6.047 -18.014 -21.723  1.00  0.620          H  
ATOM   2405 2HB  ASP A 152      -5.772 -16.572 -22.685  1.00  0.620          H  
ATOM   2406  N   ALA A 153      -4.949 -16.507 -19.424  1.00  0.350          N  
ATOM   2407  CA  ALA A 153      -5.217 -15.492 -18.419  1.00  0.400          C  
ATOM   2408  C   ALA A 153      -3.913 -14.890 -17.911  1.00  0.450          C  
ATOM   2409  O   ALA A 153      -3.819 -13.675 -17.727  1.00  0.520          O  
ATOM   2410  CB  ALA A 153      -6.001 -16.086 -17.258  1.00  0.540          C  
ATOM   2411  H   ALA A 153      -5.283 -17.466 -19.287  1.00  0.420          H  
ATOM   2412  HA  ALA A 153      -5.803 -14.698 -18.880  1.00  0.480          H  
ATOM   2413 1HB  ALA A 153      -6.199 -15.304 -16.540  1.00  0.650          H  
ATOM   2414 2HB  ALA A 153      -6.941 -16.501 -17.618  1.00  0.650          H  
ATOM   2415 3HB  ALA A 153      -5.412 -16.878 -16.793  1.00  0.650          H  
ATOM   2416  N   GLU A 154      -2.887 -15.734 -17.722  1.00  0.440          N  
ATOM   2417  CA  GLU A 154      -1.607 -15.254 -17.231  1.00  0.520          C  
ATOM   2418  C   GLU A 154      -0.829 -14.502 -18.304  1.00  0.530          C  
ATOM   2419  O   GLU A 154      -0.243 -13.464 -18.031  1.00  0.560          O  
ATOM   2420  CB  GLU A 154      -0.742 -16.397 -16.703  1.00  0.700          C  
ATOM   2421  CG  GLU A 154      -1.257 -17.085 -15.443  1.00  0.700          C  
ATOM   2422  CD  GLU A 154      -0.263 -18.080 -14.906  1.00  0.700          C  
ATOM   2423  OE1 GLU A 154       0.751 -18.261 -15.539  1.00  0.700          O  
ATOM   2424  OE2 GLU A 154      -0.509 -18.655 -13.879  1.00  0.700          O  
ATOM   2425  H   GLU A 154      -3.027 -16.737 -17.878  1.00  0.530          H  
ATOM   2426  HA  GLU A 154      -1.792 -14.565 -16.411  1.00  0.620          H  
ATOM   2427 1HB  GLU A 154      -0.657 -17.164 -17.479  1.00  0.840          H  
ATOM   2428 2HB  GLU A 154       0.261 -16.025 -16.499  1.00  0.840          H  
ATOM   2429 1HG  GLU A 154      -1.497 -16.355 -14.698  1.00  0.840          H  
ATOM   2430 2HG  GLU A 154      -2.177 -17.601 -15.688  1.00  0.840          H  
ATOM   2431  N   ARG A 155      -0.834 -14.969 -19.548  1.00  0.530          N  
ATOM   2432  CA  ARG A 155      -0.080 -14.292 -20.596  1.00  0.570          C  
ATOM   2433  C   ARG A 155      -0.532 -12.853 -20.744  1.00  0.540          C  
ATOM   2434  O   ARG A 155       0.286 -11.927 -20.825  1.00  0.570          O  
ATOM   2435  CB  ARG A 155      -0.244 -15.000 -21.929  1.00  0.780          C  
ATOM   2436  CG  ARG A 155       0.593 -14.426 -23.081  1.00  0.780          C  
ATOM   2437  CD  ARG A 155       0.505 -15.269 -24.312  1.00  0.780          C  
ATOM   2438  NE  ARG A 155      -0.853 -15.292 -24.884  1.00  0.780          N  
ATOM   2439  CZ  ARG A 155      -1.731 -16.330 -24.819  1.00  0.780          C  
ATOM   2440  NH1 ARG A 155      -1.450 -17.447 -24.189  1.00  0.780          N  
ATOM   2441  NH2 ARG A 155      -2.917 -16.246 -25.383  1.00  0.780          N  
ATOM   2442  H   ARG A 155      -1.316 -15.840 -19.773  1.00  0.640          H  
ATOM   2443  HA  ARG A 155       0.974 -14.304 -20.323  1.00  0.680          H  
ATOM   2444 1HB  ARG A 155       0.022 -16.046 -21.811  1.00  0.940          H  
ATOM   2445 2HB  ARG A 155      -1.295 -14.964 -22.216  1.00  0.940          H  
ATOM   2446 1HG  ARG A 155       0.225 -13.430 -23.331  1.00  0.940          H  
ATOM   2447 2HG  ARG A 155       1.637 -14.360 -22.776  1.00  0.940          H  
ATOM   2448 1HD  ARG A 155       1.178 -14.856 -25.065  1.00  0.940          H  
ATOM   2449 2HD  ARG A 155       0.814 -16.283 -24.083  1.00  0.940          H  
ATOM   2450  HE  ARG A 155      -1.151 -14.466 -25.391  1.00  0.940          H  
ATOM   2451 1HH1 ARG A 155      -0.567 -17.581 -23.725  1.00  0.940          H  
ATOM   2452 2HH1 ARG A 155      -2.187 -18.173 -24.157  1.00  0.940          H  
ATOM   2453 1HH2 ARG A 155      -3.205 -15.417 -25.876  1.00  0.940          H  
ATOM   2454 2HH2 ARG A 155      -3.539 -17.064 -25.287  1.00  0.940          H  
ATOM   2455  N   LEU A 156      -1.847 -12.658 -20.705  1.00  0.520          N  
ATOM   2456  CA  LEU A 156      -2.475 -11.359 -20.885  1.00  0.510          C  
ATOM   2457  C   LEU A 156      -2.261 -10.407 -19.710  1.00  0.480          C  
ATOM   2458  O   LEU A 156      -2.666  -9.244 -19.763  1.00  0.480          O  
ATOM   2459  CB  LEU A 156      -3.968 -11.564 -21.159  1.00  0.720          C  
ATOM   2460  CG  LEU A 156      -4.399 -11.775 -22.668  1.00  0.720          C  
ATOM   2461  CD1 LEU A 156      -4.200 -10.485 -23.430  1.00  0.720          C  
ATOM   2462  CD2 LEU A 156      -3.592 -12.921 -23.338  1.00  0.720          C  
ATOM   2463  H   LEU A 156      -2.464 -13.474 -20.613  1.00  0.620          H  
ATOM   2464  HA  LEU A 156      -2.012 -10.896 -21.746  1.00  0.610          H  
ATOM   2465 1HB  LEU A 156      -4.298 -12.440 -20.594  1.00  0.860          H  
ATOM   2466 2HB  LEU A 156      -4.507 -10.698 -20.780  1.00  0.860          H  
ATOM   2467  HG  LEU A 156      -5.453 -12.025 -22.692  1.00  0.860          H  
ATOM   2468 1HD1 LEU A 156      -4.535 -10.617 -24.455  1.00  0.860          H  
ATOM   2469 2HD1 LEU A 156      -4.785  -9.717 -22.948  1.00  0.860          H  
ATOM   2470 3HD1 LEU A 156      -3.164 -10.185 -23.442  1.00  0.860          H  
ATOM   2471 1HD2 LEU A 156      -3.929 -13.040 -24.364  1.00  0.860          H  
ATOM   2472 2HD2 LEU A 156      -2.531 -12.688 -23.340  1.00  0.860          H  
ATOM   2473 3HD2 LEU A 156      -3.754 -13.846 -22.809  1.00  0.860          H  
ATOM   2474  N   LEU A 157      -1.631 -10.901 -18.651  1.00  0.540          N  
ATOM   2475  CA  LEU A 157      -1.283 -10.126 -17.487  1.00  0.550          C  
ATOM   2476  C   LEU A 157      -0.181  -9.113 -17.823  1.00  0.570          C  
ATOM   2477  O   LEU A 157      -0.098  -8.058 -17.193  1.00  0.670          O  
ATOM   2478  CB  LEU A 157      -0.821 -11.068 -16.364  1.00  0.770          C  
ATOM   2479  CG  LEU A 157      -0.529 -10.484 -14.982  1.00  0.770          C  
ATOM   2480  CD1 LEU A 157      -1.759  -9.793 -14.428  1.00  0.770          C  
ATOM   2481  CD2 LEU A 157      -0.092 -11.644 -14.059  1.00  0.770          C  
ATOM   2482  H   LEU A 157      -1.322 -11.873 -18.654  1.00  0.650          H  
ATOM   2483  HA  LEU A 157      -2.170  -9.586 -17.177  1.00  0.660          H  
ATOM   2484 1HB  LEU A 157      -1.567 -11.857 -16.251  1.00  0.920          H  
ATOM   2485 2HB  LEU A 157       0.106 -11.524 -16.690  1.00  0.920          H  
ATOM   2486  HG  LEU A 157       0.269  -9.744 -15.044  1.00  0.920          H  
ATOM   2487 1HD1 LEU A 157      -1.510  -9.400 -13.445  1.00  0.920          H  
ATOM   2488 2HD1 LEU A 157      -2.060  -8.968 -15.063  1.00  0.920          H  
ATOM   2489 3HD1 LEU A 157      -2.575 -10.504 -14.344  1.00  0.920          H  
ATOM   2490 1HD2 LEU A 157       0.122 -11.263 -13.055  1.00  0.920          H  
ATOM   2491 2HD2 LEU A 157      -0.877 -12.378 -14.002  1.00  0.920          H  
ATOM   2492 3HD2 LEU A 157       0.803 -12.112 -14.466  1.00  0.920          H  
ATOM   2493  N   THR A 158       0.725  -9.469 -18.754  1.00  0.490          N  
ATOM   2494  CA  THR A 158       1.858  -8.610 -19.090  1.00  0.530          C  
ATOM   2495  C   THR A 158       1.358  -7.237 -19.594  1.00  0.570          C  
ATOM   2496  O   THR A 158       0.551  -7.212 -20.531  1.00  0.590          O  
ATOM   2497  CB  THR A 158       2.721  -9.278 -20.202  1.00  0.730          C  
ATOM   2498  OG1 THR A 158       3.188 -10.560 -19.752  1.00  0.730          O  
ATOM   2499  CG2 THR A 158       3.928  -8.419 -20.569  1.00  0.730          C  
ATOM   2500  H   THR A 158       0.621 -10.345 -19.276  1.00  0.590          H  
ATOM   2501  HA  THR A 158       2.459  -8.514 -18.196  1.00  0.640          H  
ATOM   2502  HB  THR A 158       2.102  -9.420 -21.090  1.00  0.870          H  
ATOM   2503  HG1 THR A 158       2.453 -11.186 -19.760  1.00  0.870          H  
ATOM   2504 1HG2 THR A 158       4.493  -8.920 -21.351  1.00  0.870          H  
ATOM   2505 2HG2 THR A 158       3.603  -7.445 -20.934  1.00  0.870          H  
ATOM   2506 3HG2 THR A 158       4.562  -8.288 -19.701  1.00  0.870          H  
ATOM   2507  N   PRO A 159       1.862  -6.096 -19.055  1.00  0.660          N  
ATOM   2508  CA  PRO A 159       1.503  -4.725 -19.407  1.00  0.720          C  
ATOM   2509  C   PRO A 159       2.012  -4.343 -20.784  1.00  0.640          C  
ATOM   2510  O   PRO A 159       2.957  -4.944 -21.289  1.00  0.610          O  
ATOM   2511  CB  PRO A 159       2.187  -3.894 -18.318  1.00  1.080          C  
ATOM   2512  CG  PRO A 159       3.359  -4.728 -17.876  1.00  1.080          C  
ATOM   2513  CD  PRO A 159       2.881  -6.163 -17.974  1.00  1.080          C  
ATOM   2514  HA  PRO A 159       0.409  -4.614 -19.350  1.00  0.860          H  
ATOM   2515 1HB  PRO A 159       2.497  -2.920 -18.738  1.00  1.300          H  
ATOM   2516 2HB  PRO A 159       1.472  -3.684 -17.507  1.00  1.300          H  
ATOM   2517 1HG  PRO A 159       4.226  -4.529 -18.531  1.00  1.300          H  
ATOM   2518 2HG  PRO A 159       3.662  -4.447 -16.855  1.00  1.300          H  
ATOM   2519 1HD  PRO A 159       3.739  -6.763 -18.254  1.00  1.300          H  
ATOM   2520 2HD  PRO A 159       2.416  -6.492 -17.026  1.00  1.300          H  
ATOM   2521  N   MET A 160       1.382  -3.341 -21.385  1.00  0.670          N  
ATOM   2522  CA  MET A 160       1.820  -2.835 -22.672  1.00  0.660          C  
ATOM   2523  C   MET A 160       3.116  -2.052 -22.439  1.00  0.610          C  
ATOM   2524  O   MET A 160       3.165  -1.251 -21.508  1.00  0.610          O  
ATOM   2525  CB  MET A 160       0.738  -1.949 -23.284  1.00  0.930          C  
ATOM   2526  CG  MET A 160       1.016  -1.497 -24.710  1.00  0.930          C  
ATOM   2527  SD  MET A 160      -0.337  -0.533 -25.427  1.00  0.930          S  
ATOM   2528  CE  MET A 160      -1.682  -1.730 -25.709  1.00  0.930          C  
ATOM   2529  H   MET A 160       0.603  -2.895 -20.916  1.00  0.800          H  
ATOM   2530  HA  MET A 160       1.976  -3.675 -23.329  1.00  0.790          H  
ATOM   2531 1HB  MET A 160      -0.210  -2.470 -23.261  1.00  1.110          H  
ATOM   2532 2HB  MET A 160       0.621  -1.045 -22.675  1.00  1.110          H  
ATOM   2533 1HG  MET A 160       1.915  -0.882 -24.713  1.00  1.110          H  
ATOM   2534 2HG  MET A 160       1.192  -2.362 -25.345  1.00  1.110          H  
ATOM   2535 1HE  MET A 160      -2.545  -1.216 -26.139  1.00  1.110          H  
ATOM   2536 2HE  MET A 160      -1.347  -2.505 -26.396  1.00  1.110          H  
ATOM   2537 3HE  MET A 160      -1.979  -2.183 -24.772  1.00  1.110          H  
ATOM   2538  N   PRO A 161       4.175  -2.237 -23.247  1.00  0.640          N  
ATOM   2539  CA  PRO A 161       5.432  -1.534 -23.112  1.00  0.690          C  
ATOM   2540  C   PRO A 161       5.237  -0.032 -23.099  1.00  0.700          C  
ATOM   2541  O   PRO A 161       4.454   0.509 -23.899  1.00  0.690          O  
ATOM   2542  CB  PRO A 161       6.204  -1.984 -24.361  1.00  1.030          C  
ATOM   2543  CG  PRO A 161       5.644  -3.346 -24.679  1.00  1.030          C  
ATOM   2544  CD  PRO A 161       4.173  -3.262 -24.325  1.00  1.030          C  
ATOM   2545  HA  PRO A 161       5.935  -1.870 -22.189  1.00  0.830          H  
ATOM   2546 1HB  PRO A 161       6.067  -1.262 -25.173  1.00  1.240          H  
ATOM   2547 2HB  PRO A 161       7.281  -2.016 -24.143  1.00  1.240          H  
ATOM   2548 1HG  PRO A 161       5.812  -3.592 -25.739  1.00  1.240          H  
ATOM   2549 2HG  PRO A 161       6.169  -4.114 -24.092  1.00  1.240          H  
ATOM   2550 1HD  PRO A 161       3.571  -2.948 -25.184  1.00  1.240          H  
ATOM   2551 2HD  PRO A 161       3.895  -4.255 -23.938  1.00  1.240          H  
ATOM   2552  N   PHE A 162       6.017   0.634 -22.236  1.00  0.830          N  
ATOM   2553  CA  PHE A 162       5.986   2.085 -22.063  1.00  0.940          C  
ATOM   2554  C   PHE A 162       6.127   2.821 -23.382  1.00  0.980          C  
ATOM   2555  O   PHE A 162       5.682   3.949 -23.518  1.00  0.990          O  
ATOM   2556  CB  PHE A 162       7.112   2.568 -21.146  1.00  1.270          C  
ATOM   2557  CG  PHE A 162       8.448   2.638 -21.829  1.00  1.270          C  
ATOM   2558  CD1 PHE A 162       8.847   3.818 -22.463  1.00  1.270          C  
ATOM   2559  CD2 PHE A 162       9.302   1.551 -21.861  1.00  1.270          C  
ATOM   2560  CE1 PHE A 162      10.049   3.899 -23.109  1.00  1.270          C  
ATOM   2561  CE2 PHE A 162      10.513   1.636 -22.508  1.00  1.270          C  
ATOM   2562  CZ  PHE A 162      10.885   2.809 -23.135  1.00  1.270          C  
ATOM   2563  H   PHE A 162       6.633   0.098 -21.639  1.00  1.000          H  
ATOM   2564  HA  PHE A 162       5.030   2.351 -21.611  1.00  1.130          H  
ATOM   2565 1HB  PHE A 162       6.874   3.558 -20.765  1.00  1.530          H  
ATOM   2566 2HB  PHE A 162       7.200   1.901 -20.292  1.00  1.530          H  
ATOM   2567  HD1 PHE A 162       8.185   4.682 -22.452  1.00  1.530          H  
ATOM   2568  HD2 PHE A 162       9.015   0.623 -21.374  1.00  1.530          H  
ATOM   2569  HE1 PHE A 162      10.340   4.826 -23.605  1.00  1.530          H  
ATOM   2570  HE2 PHE A 162      11.178   0.775 -22.534  1.00  1.530          H  
ATOM   2571  HZ  PHE A 162      11.842   2.872 -23.649  1.00  1.530          H  
ATOM   2572  N   THR A 163       6.726   2.190 -24.382  1.00  1.130          N  
ATOM   2573  CA  THR A 163       6.933   2.822 -25.665  1.00  1.310          C  
ATOM   2574  C   THR A 163       5.618   3.318 -26.227  1.00  1.090          C  
ATOM   2575  O   THR A 163       5.524   4.425 -26.763  1.00  1.170          O  
ATOM   2576  CB  THR A 163       7.549   1.819 -26.671  1.00  1.760          C  
ATOM   2577  OG1 THR A 163       8.836   1.382 -26.202  1.00  1.760          O  
ATOM   2578  CG2 THR A 163       7.698   2.463 -28.041  1.00  1.760          C  
ATOM   2579  H   THR A 163       7.065   1.250 -24.246  1.00  1.360          H  
ATOM   2580  HA  THR A 163       7.603   3.673 -25.535  1.00  1.570          H  
ATOM   2581  HB  THR A 163       6.894   0.951 -26.754  1.00  2.110          H  
ATOM   2582  HG1 THR A 163       9.148   0.651 -26.743  1.00  2.110          H  
ATOM   2583 1HG2 THR A 163       8.128   1.741 -28.731  1.00  2.110          H  
ATOM   2584 2HG2 THR A 163       6.730   2.782 -28.423  1.00  2.110          H  
ATOM   2585 3HG2 THR A 163       8.355   3.325 -27.959  1.00  2.110          H  
ATOM   2586  N   TYR A 164       4.592   2.489 -26.121  1.00  0.960          N  
ATOM   2587  CA  TYR A 164       3.322   2.818 -26.706  1.00  0.930          C  
ATOM   2588  C   TYR A 164       2.573   3.726 -25.770  1.00  0.690          C  
ATOM   2589  O   TYR A 164       1.976   4.720 -26.179  1.00  0.740          O  
ATOM   2590  CB  TYR A 164       2.559   1.532 -26.936  1.00  1.310          C  
ATOM   2591  CG  TYR A 164       3.326   0.626 -27.833  1.00  1.310          C  
ATOM   2592  CD1 TYR A 164       3.988  -0.458 -27.280  1.00  1.310          C  
ATOM   2593  CD2 TYR A 164       3.415   0.881 -29.185  1.00  1.310          C  
ATOM   2594  CE1 TYR A 164       4.734  -1.287 -28.077  1.00  1.310          C  
ATOM   2595  CE2 TYR A 164       4.163   0.049 -29.987  1.00  1.310          C  
ATOM   2596  CZ  TYR A 164       4.821  -1.032 -29.437  1.00  1.310          C  
ATOM   2597  OH  TYR A 164       5.570  -1.860 -30.240  1.00  1.310          O  
ATOM   2598  H   TYR A 164       4.698   1.620 -25.595  1.00  1.150          H  
ATOM   2599  HA  TYR A 164       3.483   3.343 -27.647  1.00  1.120          H  
ATOM   2600 1HB  TYR A 164       2.401   1.031 -25.985  1.00  1.580          H  
ATOM   2601 2HB  TYR A 164       1.587   1.737 -27.379  1.00  1.580          H  
ATOM   2602  HD1 TYR A 164       3.921  -0.648 -26.209  1.00  1.580          H  
ATOM   2603  HD2 TYR A 164       2.900   1.739 -29.617  1.00  1.580          H  
ATOM   2604  HE1 TYR A 164       5.254  -2.136 -27.643  1.00  1.580          H  
ATOM   2605  HE2 TYR A 164       4.239   0.245 -31.056  1.00  1.580          H  
ATOM   2606  HH  TYR A 164       5.956  -2.561 -29.709  1.00  1.580          H  
ATOM   2607  N   VAL A 165       2.648   3.429 -24.483  1.00  0.530          N  
ATOM   2608  CA  VAL A 165       1.868   4.210 -23.541  1.00  0.480          C  
ATOM   2609  C   VAL A 165       2.352   5.665 -23.511  1.00  0.460          C  
ATOM   2610  O   VAL A 165       1.544   6.601 -23.573  1.00  0.590          O  
ATOM   2611  CB  VAL A 165       1.953   3.578 -22.138  1.00  0.690          C  
ATOM   2612  CG1 VAL A 165       1.258   4.489 -21.097  1.00  0.690          C  
ATOM   2613  CG2 VAL A 165       1.328   2.150 -22.189  1.00  0.690          C  
ATOM   2614  H   VAL A 165       3.206   2.621 -24.191  1.00  0.640          H  
ATOM   2615  HA  VAL A 165       0.831   4.196 -23.859  1.00  0.580          H  
ATOM   2616  HB  VAL A 165       2.993   3.500 -21.847  1.00  0.830          H  
ATOM   2617 1HG1 VAL A 165       1.338   4.033 -20.110  1.00  0.830          H  
ATOM   2618 2HG1 VAL A 165       1.727   5.472 -21.070  1.00  0.830          H  
ATOM   2619 3HG1 VAL A 165       0.204   4.601 -21.359  1.00  0.830          H  
ATOM   2620 1HG2 VAL A 165       1.398   1.677 -21.208  1.00  0.830          H  
ATOM   2621 2HG2 VAL A 165       0.275   2.214 -22.480  1.00  0.830          H  
ATOM   2622 3HG2 VAL A 165       1.862   1.533 -22.916  1.00  0.830          H  
ATOM   2623  N   VAL A 166       3.668   5.844 -23.420  1.00  0.480          N  
ATOM   2624  CA  VAL A 166       4.294   7.146 -23.367  1.00  0.550          C  
ATOM   2625  C   VAL A 166       4.129   7.925 -24.655  1.00  0.500          C  
ATOM   2626  O   VAL A 166       3.838   9.121 -24.595  1.00  0.530          O  
ATOM   2627  CB  VAL A 166       5.790   7.022 -23.012  1.00  0.740          C  
ATOM   2628  CG1 VAL A 166       6.499   8.382 -23.132  1.00  0.740          C  
ATOM   2629  CG2 VAL A 166       5.911   6.481 -21.579  1.00  0.740          C  
ATOM   2630  H   VAL A 166       4.272   5.029 -23.381  1.00  0.580          H  
ATOM   2631  HA  VAL A 166       3.811   7.709 -22.568  1.00  0.660          H  
ATOM   2632  HB  VAL A 166       6.273   6.339 -23.713  1.00  0.890          H  
ATOM   2633 1HG1 VAL A 166       7.550   8.261 -22.876  1.00  0.890          H  
ATOM   2634 2HG1 VAL A 166       6.429   8.767 -24.146  1.00  0.890          H  
ATOM   2635 3HG1 VAL A 166       6.038   9.096 -22.447  1.00  0.890          H  
ATOM   2636 1HG2 VAL A 166       6.960   6.376 -21.314  1.00  0.890          H  
ATOM   2637 2HG2 VAL A 166       5.431   7.172 -20.889  1.00  0.890          H  
ATOM   2638 3HG2 VAL A 166       5.422   5.512 -21.512  1.00  0.890          H  
ATOM   2639  N   HIS A 167       4.348   7.307 -25.823  1.00  0.490          N  
ATOM   2640  CA  HIS A 167       4.234   8.076 -27.050  1.00  0.520          C  
ATOM   2641  C   HIS A 167       2.803   8.525 -27.315  1.00  0.440          C  
ATOM   2642  O   HIS A 167       2.584   9.672 -27.717  1.00  0.450          O  
ATOM   2643  CB  HIS A 167       4.767   7.266 -28.226  1.00  0.720          C  
ATOM   2644  CG  HIS A 167       6.262   7.065 -28.165  1.00  0.720          C  
ATOM   2645  ND1 HIS A 167       6.930   6.204 -29.007  1.00  0.720          N  
ATOM   2646  CD2 HIS A 167       7.205   7.595 -27.343  1.00  0.720          C  
ATOM   2647  CE1 HIS A 167       8.222   6.223 -28.714  1.00  0.720          C  
ATOM   2648  NE2 HIS A 167       8.411   7.056 -27.708  1.00  0.720          N  
ATOM   2649  H   HIS A 167       4.622   6.320 -25.892  1.00  0.590          H  
ATOM   2650  HA  HIS A 167       4.842   8.973 -26.966  1.00  0.620          H  
ATOM   2651 1HB  HIS A 167       4.289   6.282 -28.232  1.00  0.860          H  
ATOM   2652 2HB  HIS A 167       4.516   7.762 -29.160  1.00  0.860          H  
ATOM   2653  HD1 HIS A 167       6.498   5.431 -29.473  1.00  0.860          H  
ATOM   2654  HD2 HIS A 167       7.159   8.307 -26.520  1.00  0.860          H  
ATOM   2655  HE1 HIS A 167       8.926   5.607 -29.271  1.00  0.860          H  
ATOM   2656  N   VAL A 168       1.818   7.664 -27.050  1.00  0.420          N  
ATOM   2657  CA  VAL A 168       0.442   8.068 -27.284  1.00  0.470          C  
ATOM   2658  C   VAL A 168       0.076   9.191 -26.326  1.00  0.470          C  
ATOM   2659  O   VAL A 168      -0.469  10.218 -26.740  1.00  0.510          O  
ATOM   2660  CB  VAL A 168      -0.502   6.875 -27.082  1.00  0.640          C  
ATOM   2661  CG1 VAL A 168      -1.998   7.324 -27.120  1.00  0.640          C  
ATOM   2662  CG2 VAL A 168      -0.232   5.806 -28.170  1.00  0.640          C  
ATOM   2663  H   VAL A 168       2.018   6.716 -26.707  1.00  0.500          H  
ATOM   2664  HA  VAL A 168       0.351   8.428 -28.307  1.00  0.560          H  
ATOM   2665  HB  VAL A 168      -0.294   6.447 -26.111  1.00  0.770          H  
ATOM   2666 1HG1 VAL A 168      -2.629   6.456 -26.964  1.00  0.770          H  
ATOM   2667 2HG1 VAL A 168      -2.197   8.052 -26.337  1.00  0.770          H  
ATOM   2668 3HG1 VAL A 168      -2.230   7.768 -28.071  1.00  0.770          H  
ATOM   2669 1HG2 VAL A 168      -0.872   4.958 -28.010  1.00  0.770          H  
ATOM   2670 2HG2 VAL A 168      -0.419   6.193 -29.134  1.00  0.770          H  
ATOM   2671 3HG2 VAL A 168       0.800   5.486 -28.129  1.00  0.770          H  
ATOM   2672  N   ARG A 169       0.379   9.004 -25.038  1.00  0.510          N  
ATOM   2673  CA  ARG A 169       0.064  10.001 -24.035  1.00  0.610          C  
ATOM   2674  C   ARG A 169       0.735  11.341 -24.337  1.00  0.610          C  
ATOM   2675  O   ARG A 169       0.101  12.392 -24.178  1.00  0.670          O  
ATOM   2676  CB  ARG A 169       0.462   9.486 -22.662  1.00  0.810          C  
ATOM   2677  CG  ARG A 169       0.107  10.383 -21.491  1.00  0.810          C  
ATOM   2678  CD  ARG A 169       0.466   9.752 -20.188  1.00  0.810          C  
ATOM   2679  NE  ARG A 169      -0.359   8.569 -19.903  1.00  0.810          N  
ATOM   2680  CZ  ARG A 169      -0.126   7.644 -18.961  1.00  0.810          C  
ATOM   2681  NH1 ARG A 169       0.928   7.707 -18.163  1.00  0.810          N  
ATOM   2682  NH2 ARG A 169      -1.000   6.670 -18.864  1.00  0.810          N  
ATOM   2683  H   ARG A 169       0.815   8.131 -24.727  1.00  0.610          H  
ATOM   2684  HA  ARG A 169      -1.016  10.148 -24.034  1.00  0.730          H  
ATOM   2685 1HB  ARG A 169      -0.015   8.519 -22.495  1.00  0.980          H  
ATOM   2686 2HB  ARG A 169       1.541   9.318 -22.641  1.00  0.980          H  
ATOM   2687 1HG  ARG A 169       0.641  11.331 -21.575  1.00  0.980          H  
ATOM   2688 2HG  ARG A 169      -0.969  10.567 -21.494  1.00  0.980          H  
ATOM   2689 1HD  ARG A 169       1.510   9.443 -20.223  1.00  0.980          H  
ATOM   2690 2HD  ARG A 169       0.321  10.473 -19.384  1.00  0.980          H  
ATOM   2691  HE  ARG A 169      -1.212   8.412 -20.462  1.00  0.980          H  
ATOM   2692 1HH1 ARG A 169       1.587   8.465 -18.249  1.00  0.980          H  
ATOM   2693 2HH1 ARG A 169       1.075   6.995 -17.461  1.00  0.980          H  
ATOM   2694 1HH2 ARG A 169      -1.803   6.689 -19.519  1.00  0.980          H  
ATOM   2695 2HH2 ARG A 169      -0.896   5.941 -18.176  1.00  0.980          H  
ATOM   2696  N   THR A 170       2.001  11.310 -24.785  1.00  0.580          N  
ATOM   2697  CA  THR A 170       2.742  12.520 -25.109  1.00  0.630          C  
ATOM   2698  C   THR A 170       2.050  13.288 -26.223  1.00  0.570          C  
ATOM   2699  O   THR A 170       1.849  14.501 -26.102  1.00  0.610          O  
ATOM   2700  CB  THR A 170       4.194  12.190 -25.527  1.00  0.860          C  
ATOM   2701  OG1 THR A 170       4.875  11.556 -24.434  1.00  0.860          O  
ATOM   2702  CG2 THR A 170       4.937  13.464 -25.905  1.00  0.860          C  
ATOM   2703  H   THR A 170       2.489  10.418 -24.870  1.00  0.700          H  
ATOM   2704  HA  THR A 170       2.774  13.152 -24.224  1.00  0.760          H  
ATOM   2705  HB  THR A 170       4.181  11.507 -26.377  1.00  1.030          H  
ATOM   2706  HG1 THR A 170       4.471  10.676 -24.287  1.00  1.030          H  
ATOM   2707 1HG2 THR A 170       5.956  13.211 -26.188  1.00  1.030          H  
ATOM   2708 2HG2 THR A 170       4.446  13.948 -26.741  1.00  1.030          H  
ATOM   2709 3HG2 THR A 170       4.954  14.140 -25.052  1.00  1.030          H  
ATOM   2710  N   PHE A 171       1.658  12.596 -27.299  1.00  0.480          N  
ATOM   2711  CA  PHE A 171       0.959  13.266 -28.387  1.00  0.450          C  
ATOM   2712  C   PHE A 171      -0.356  13.886 -27.959  1.00  0.420          C  
ATOM   2713  O   PHE A 171      -0.654  15.026 -28.341  1.00  0.430          O  
ATOM   2714  CB  PHE A 171       0.700  12.299 -29.532  1.00  0.640          C  
ATOM   2715  CG  PHE A 171       1.734  12.270 -30.607  1.00  0.640          C  
ATOM   2716  CD1 PHE A 171       2.822  11.414 -30.581  1.00  0.640          C  
ATOM   2717  CD2 PHE A 171       1.564  13.103 -31.715  1.00  0.640          C  
ATOM   2718  CE1 PHE A 171       3.724  11.398 -31.626  1.00  0.640          C  
ATOM   2719  CE2 PHE A 171       2.460  13.087 -32.752  1.00  0.640          C  
ATOM   2720  CZ  PHE A 171       3.542  12.235 -32.710  1.00  0.640          C  
ATOM   2721  H   PHE A 171       1.875  11.594 -27.364  1.00  0.580          H  
ATOM   2722  HA  PHE A 171       1.603  14.063 -28.756  1.00  0.540          H  
ATOM   2723 1HB  PHE A 171       0.635  11.293 -29.107  1.00  0.770          H  
ATOM   2724 2HB  PHE A 171      -0.242  12.499 -29.979  1.00  0.770          H  
ATOM   2725  HD1 PHE A 171       2.964  10.751 -29.741  1.00  0.770          H  
ATOM   2726  HD2 PHE A 171       0.701  13.773 -31.752  1.00  0.770          H  
ATOM   2727  HE1 PHE A 171       4.579  10.721 -31.598  1.00  0.770          H  
ATOM   2728  HE2 PHE A 171       2.316  13.743 -33.609  1.00  0.770          H  
ATOM   2729  HZ  PHE A 171       4.253  12.220 -33.533  1.00  0.770          H  
ATOM   2730  N   LEU A 172      -1.138  13.167 -27.149  1.00  0.440          N  
ATOM   2731  CA  LEU A 172      -2.411  13.717 -26.722  1.00  0.460          C  
ATOM   2732  C   LEU A 172      -2.215  14.954 -25.874  1.00  0.510          C  
ATOM   2733  O   LEU A 172      -2.916  15.953 -26.067  1.00  0.550          O  
ATOM   2734  CB  LEU A 172      -3.210  12.681 -25.930  1.00  0.640          C  
ATOM   2735  CG  LEU A 172      -4.160  11.824 -26.748  1.00  0.640          C  
ATOM   2736  CD1 LEU A 172      -3.375  10.924 -27.768  1.00  0.640          C  
ATOM   2737  CD2 LEU A 172      -4.992  10.998 -25.804  1.00  0.640          C  
ATOM   2738  H   LEU A 172      -0.862  12.217 -26.871  1.00  0.530          H  
ATOM   2739  HA  LEU A 172      -2.975  14.006 -27.602  1.00  0.550          H  
ATOM   2740 1HB  LEU A 172      -2.499  12.014 -25.435  1.00  0.760          H  
ATOM   2741 2HB  LEU A 172      -3.786  13.197 -25.166  1.00  0.760          H  
ATOM   2742  HG  LEU A 172      -4.802  12.485 -27.307  1.00  0.760          H  
ATOM   2743 1HD1 LEU A 172      -4.059  10.369 -28.372  1.00  0.760          H  
ATOM   2744 2HD1 LEU A 172      -2.757  11.503 -28.429  1.00  0.760          H  
ATOM   2745 3HD1 LEU A 172      -2.755  10.252 -27.224  1.00  0.760          H  
ATOM   2746 1HD2 LEU A 172      -5.708  10.427 -26.355  1.00  0.760          H  
ATOM   2747 2HD2 LEU A 172      -4.344  10.331 -25.242  1.00  0.760          H  
ATOM   2748 3HD2 LEU A 172      -5.526  11.647 -25.112  1.00  0.760          H  
ATOM   2749  N   PHE A 173      -1.241  14.911 -24.961  1.00  0.540          N  
ATOM   2750  CA  PHE A 173      -0.949  16.033 -24.091  1.00  0.630          C  
ATOM   2751  C   PHE A 173      -0.587  17.258 -24.909  1.00  0.580          C  
ATOM   2752  O   PHE A 173      -1.141  18.338 -24.699  1.00  0.600          O  
ATOM   2753  CB  PHE A 173       0.174  15.689 -23.123  1.00  0.850          C  
ATOM   2754  CG  PHE A 173       0.556  16.810 -22.206  1.00  0.850          C  
ATOM   2755  CD1 PHE A 173      -0.230  17.107 -21.099  1.00  0.850          C  
ATOM   2756  CD2 PHE A 173       1.701  17.560 -22.432  1.00  0.850          C  
ATOM   2757  CE1 PHE A 173       0.122  18.124 -20.239  1.00  0.850          C  
ATOM   2758  CE2 PHE A 173       2.053  18.577 -21.572  1.00  0.850          C  
ATOM   2759  CZ  PHE A 173       1.265  18.858 -20.472  1.00  0.850          C  
ATOM   2760  H   PHE A 173      -0.703  14.046 -24.838  1.00  0.650          H  
ATOM   2761  HA  PHE A 173      -1.842  16.258 -23.512  1.00  0.760          H  
ATOM   2762 1HB  PHE A 173      -0.120  14.830 -22.522  1.00  1.020          H  
ATOM   2763 2HB  PHE A 173       1.057  15.392 -23.692  1.00  1.020          H  
ATOM   2764  HD1 PHE A 173      -1.133  16.526 -20.911  1.00  1.020          H  
ATOM   2765  HD2 PHE A 173       2.326  17.337 -23.299  1.00  1.020          H  
ATOM   2766  HE1 PHE A 173      -0.502  18.349 -19.374  1.00  1.020          H  
ATOM   2767  HE2 PHE A 173       2.955  19.161 -21.758  1.00  1.020          H  
ATOM   2768  HZ  PHE A 173       1.543  19.661 -19.793  1.00  1.020          H  
ATOM   2769  N   ILE A 174       0.332  17.103 -25.868  1.00  0.580          N  
ATOM   2770  CA  ILE A 174       0.766  18.251 -26.650  1.00  0.610          C  
ATOM   2771  C   ILE A 174      -0.409  18.863 -27.371  1.00  0.530          C  
ATOM   2772  O   ILE A 174      -0.562  20.090 -27.378  1.00  0.550          O  
ATOM   2773  CB  ILE A 174       1.841  17.857 -27.683  1.00  0.840          C  
ATOM   2774  CG1 ILE A 174       3.137  17.472 -26.931  1.00  0.840          C  
ATOM   2775  CG2 ILE A 174       2.072  19.032 -28.710  1.00  0.840          C  
ATOM   2776  CD1 ILE A 174       4.164  16.764 -27.783  1.00  0.840          C  
ATOM   2777  H   ILE A 174       0.755  16.181 -26.024  1.00  0.700          H  
ATOM   2778  HA  ILE A 174       1.183  18.994 -25.973  1.00  0.730          H  
ATOM   2779  HB  ILE A 174       1.507  16.964 -28.220  1.00  1.010          H  
ATOM   2780 1HG1 ILE A 174       3.586  18.376 -26.524  1.00  1.010          H  
ATOM   2781 2HG1 ILE A 174       2.876  16.819 -26.102  1.00  1.010          H  
ATOM   2782 1HG2 ILE A 174       2.821  18.749 -29.441  1.00  1.010          H  
ATOM   2783 2HG2 ILE A 174       1.151  19.265 -29.243  1.00  1.010          H  
ATOM   2784 3HG2 ILE A 174       2.408  19.921 -28.173  1.00  1.010          H  
ATOM   2785 1HD1 ILE A 174       5.033  16.525 -27.171  1.00  1.010          H  
ATOM   2786 2HD1 ILE A 174       3.730  15.841 -28.175  1.00  1.010          H  
ATOM   2787 3HD1 ILE A 174       4.475  17.394 -28.606  1.00  1.010          H  
ATOM   2788  N   TYR A 175      -1.218  18.029 -28.008  1.00  0.480          N  
ATOM   2789  CA  TYR A 175      -2.379  18.515 -28.709  1.00  0.470          C  
ATOM   2790  C   TYR A 175      -3.361  19.261 -27.837  1.00  0.460          C  
ATOM   2791  O   TYR A 175      -3.693  20.406 -28.133  1.00  0.490          O  
ATOM   2792  CB  TYR A 175      -3.066  17.359 -29.389  1.00  0.660          C  
ATOM   2793  CG  TYR A 175      -4.431  17.642 -29.951  1.00  0.660          C  
ATOM   2794  CD1 TYR A 175      -4.586  18.319 -31.134  1.00  0.660          C  
ATOM   2795  CD2 TYR A 175      -5.548  17.178 -29.260  1.00  0.660          C  
ATOM   2796  CE1 TYR A 175      -5.847  18.535 -31.632  1.00  0.660          C  
ATOM   2797  CE2 TYR A 175      -6.805  17.396 -29.753  1.00  0.660          C  
ATOM   2798  CZ  TYR A 175      -6.959  18.069 -30.936  1.00  0.660          C  
ATOM   2799  OH  TYR A 175      -8.213  18.283 -31.429  1.00  0.660          O  
ATOM   2800  H   TYR A 175      -1.025  17.020 -27.994  1.00  0.580          H  
ATOM   2801  HA  TYR A 175      -2.030  19.199 -29.473  1.00  0.560          H  
ATOM   2802 1HB  TYR A 175      -2.426  17.068 -30.204  1.00  0.790          H  
ATOM   2803 2HB  TYR A 175      -3.138  16.515 -28.702  1.00  0.790          H  
ATOM   2804  HD1 TYR A 175      -3.723  18.681 -31.670  1.00  0.790          H  
ATOM   2805  HD2 TYR A 175      -5.420  16.637 -28.321  1.00  0.790          H  
ATOM   2806  HE1 TYR A 175      -5.974  19.072 -32.573  1.00  0.790          H  
ATOM   2807  HE2 TYR A 175      -7.679  17.031 -29.210  1.00  0.790          H  
ATOM   2808  HH  TYR A 175      -8.152  18.730 -32.276  1.00  0.790          H  
ATOM   2809  N   LEU A 176      -3.804  18.673 -26.733  1.00  0.450          N  
ATOM   2810  CA  LEU A 176      -4.835  19.358 -25.969  1.00  0.490          C  
ATOM   2811  C   LEU A 176      -4.315  20.632 -25.302  1.00  0.540          C  
ATOM   2812  O   LEU A 176      -5.082  21.580 -25.108  1.00  0.570          O  
ATOM   2813  CB  LEU A 176      -5.504  18.366 -24.988  1.00  0.670          C  
ATOM   2814  CG  LEU A 176      -4.687  17.826 -23.771  1.00  0.670          C  
ATOM   2815  CD1 LEU A 176      -4.843  18.738 -22.533  1.00  0.670          C  
ATOM   2816  CD2 LEU A 176      -5.161  16.391 -23.472  1.00  0.670          C  
ATOM   2817  H   LEU A 176      -3.471  17.739 -26.470  1.00  0.540          H  
ATOM   2818  HA  LEU A 176      -5.610  19.658 -26.673  1.00  0.590          H  
ATOM   2819 1HB  LEU A 176      -6.399  18.840 -24.596  1.00  0.800          H  
ATOM   2820 2HB  LEU A 176      -5.812  17.496 -25.570  1.00  0.800          H  
ATOM   2821  HG  LEU A 176      -3.632  17.809 -24.031  1.00  0.800          H  
ATOM   2822 1HD1 LEU A 176      -4.252  18.332 -21.714  1.00  0.800          H  
ATOM   2823 2HD1 LEU A 176      -4.499  19.741 -22.739  1.00  0.800          H  
ATOM   2824 3HD1 LEU A 176      -5.889  18.778 -22.240  1.00  0.800          H  
ATOM   2825 1HD2 LEU A 176      -4.590  15.983 -22.640  1.00  0.800          H  
ATOM   2826 2HD2 LEU A 176      -6.219  16.406 -23.217  1.00  0.800          H  
ATOM   2827 3HD2 LEU A 176      -5.012  15.764 -24.354  1.00  0.800          H  
ATOM   2828  N   MET A 177      -3.020  20.675 -24.963  1.00  0.580          N  
ATOM   2829  CA  MET A 177      -2.442  21.869 -24.360  1.00  0.660          C  
ATOM   2830  C   MET A 177      -2.187  22.976 -25.397  1.00  0.690          C  
ATOM   2831  O   MET A 177      -2.404  24.158 -25.120  1.00  0.740          O  
ATOM   2832  CB  MET A 177      -1.134  21.503 -23.673  1.00  0.890          C  
ATOM   2833  CG  MET A 177      -1.276  20.608 -22.445  1.00  0.890          C  
ATOM   2834  SD  MET A 177      -2.246  21.299 -21.093  1.00  0.890          S  
ATOM   2835  CE  MET A 177      -1.145  22.558 -20.468  1.00  0.890          C  
ATOM   2836  H   MET A 177      -2.434  19.844 -25.088  1.00  0.700          H  
ATOM   2837  HA  MET A 177      -3.144  22.255 -23.624  1.00  0.790          H  
ATOM   2838 1HB  MET A 177      -0.512  20.953 -24.385  1.00  1.070          H  
ATOM   2839 2HB  MET A 177      -0.594  22.402 -23.405  1.00  1.070          H  
ATOM   2840 1HG  MET A 177      -1.730  19.664 -22.733  1.00  1.070          H  
ATOM   2841 2HG  MET A 177      -0.290  20.402 -22.086  1.00  1.070          H  
ATOM   2842 1HE  MET A 177      -1.615  23.061 -19.621  1.00  1.070          H  
ATOM   2843 2HE  MET A 177      -0.212  22.096 -20.142  1.00  1.070          H  
ATOM   2844 3HE  MET A 177      -0.937  23.289 -21.247  1.00  1.070          H  
ATOM   2845  N   GLY A 178      -1.725  22.598 -26.602  1.00  0.690          N  
ATOM   2846  CA  GLY A 178      -1.426  23.552 -27.668  1.00  0.760          C  
ATOM   2847  C   GLY A 178      -2.652  23.984 -28.485  1.00  0.720          C  
ATOM   2848  O   GLY A 178      -2.681  25.077 -29.045  1.00  0.780          O  
ATOM   2849  H   GLY A 178      -1.505  21.615 -26.778  1.00  0.830          H  
ATOM   2850 1HA  GLY A 178      -0.951  24.429 -27.233  1.00  0.910          H  
ATOM   2851 2HA  GLY A 178      -0.690  23.101 -28.329  1.00  0.910          H  
ATOM   2852  N   LEU A 179      -3.701  23.174 -28.491  1.00  0.680          N  
ATOM   2853  CA  LEU A 179      -4.916  23.414 -29.257  1.00  0.670          C  
ATOM   2854  C   LEU A 179      -5.560  24.823 -29.135  1.00  0.660          C  
ATOM   2855  O   LEU A 179      -6.027  25.348 -30.154  1.00  0.730          O  
ATOM   2856  CB  LEU A 179      -5.906  22.296 -28.889  1.00  0.940          C  
ATOM   2857  CG  LEU A 179      -7.257  22.281 -29.473  1.00  0.940          C  
ATOM   2858  CD1 LEU A 179      -7.190  22.101 -30.996  1.00  0.940          C  
ATOM   2859  CD2 LEU A 179      -8.025  21.154 -28.796  1.00  0.940          C  
ATOM   2860  H   LEU A 179      -3.623  22.258 -28.041  1.00  0.820          H  
ATOM   2861  HA  LEU A 179      -4.647  23.279 -30.304  1.00  0.800          H  
ATOM   2862 1HB  LEU A 179      -5.470  21.382 -29.258  1.00  1.130          H  
ATOM   2863 2HB  LEU A 179      -5.986  22.195 -27.816  1.00  1.130          H  
ATOM   2864  HG  LEU A 179      -7.737  23.206 -29.270  1.00  1.130          H  
ATOM   2865 1HD1 LEU A 179      -8.195  22.085 -31.408  1.00  1.130          H  
ATOM   2866 2HD1 LEU A 179      -6.638  22.922 -31.440  1.00  1.130          H  
ATOM   2867 3HD1 LEU A 179      -6.696  21.173 -31.227  1.00  1.130          H  
ATOM   2868 1HD2 LEU A 179      -9.015  21.134 -29.179  1.00  1.130          H  
ATOM   2869 2HD2 LEU A 179      -7.537  20.202 -28.990  1.00  1.130          H  
ATOM   2870 3HD2 LEU A 179      -8.057  21.328 -27.722  1.00  1.130          H  
ATOM   2871  N   PRO A 180      -5.648  25.478 -27.949  1.00  0.620          N  
ATOM   2872  CA  PRO A 180      -6.228  26.802 -27.789  1.00  0.660          C  
ATOM   2873  C   PRO A 180      -5.543  27.868 -28.651  1.00  0.750          C  
ATOM   2874  O   PRO A 180      -6.168  28.854 -29.056  1.00  0.840          O  
ATOM   2875  CB  PRO A 180      -5.943  27.110 -26.309  1.00  0.990          C  
ATOM   2876  CG  PRO A 180      -5.809  25.770 -25.638  1.00  0.990          C  
ATOM   2877  CD  PRO A 180      -5.180  24.888 -26.662  1.00  0.990          C  
ATOM   2878  HA  PRO A 180      -7.309  26.757 -27.994  1.00  0.790          H  
ATOM   2879 1HB  PRO A 180      -5.013  27.703 -26.232  1.00  1.190          H  
ATOM   2880 2HB  PRO A 180      -6.737  27.720 -25.883  1.00  1.190          H  
ATOM   2881 1HG  PRO A 180      -5.156  25.865 -24.755  1.00  1.190          H  
ATOM   2882 2HG  PRO A 180      -6.753  25.404 -25.270  1.00  1.190          H  
ATOM   2883 1HD  PRO A 180      -4.119  25.008 -26.547  1.00  1.190          H  
ATOM   2884 2HD  PRO A 180      -5.508  23.862 -26.504  1.00  1.190          H  
ATOM   2885  N   PHE A 181      -4.271  27.618 -29.022  1.00  0.800          N  
ATOM   2886  CA  PHE A 181      -3.474  28.568 -29.790  1.00  0.950          C  
ATOM   2887  C   PHE A 181      -3.894  28.649 -31.241  1.00  0.970          C  
ATOM   2888  O   PHE A 181      -3.490  29.580 -31.956  1.00  1.230          O  
ATOM   2889  CB  PHE A 181      -2.000  28.230 -29.648  1.00  1.270          C  
ATOM   2890  CG  PHE A 181      -1.492  28.551 -28.269  1.00  1.270          C  
ATOM   2891  CD1 PHE A 181      -1.544  27.605 -27.252  1.00  1.270          C  
ATOM   2892  CD2 PHE A 181      -0.960  29.800 -27.980  1.00  1.270          C  
ATOM   2893  CE1 PHE A 181      -1.091  27.889 -25.993  1.00  1.270          C  
ATOM   2894  CE2 PHE A 181      -0.498  30.090 -26.711  1.00  1.270          C  
ATOM   2895  CZ  PHE A 181      -0.565  29.132 -25.716  1.00  1.270          C  
ATOM   2896  H   PHE A 181      -3.797  26.753 -28.754  1.00  0.960          H  
ATOM   2897  HA  PHE A 181      -3.622  29.555 -29.348  1.00  1.140          H  
ATOM   2898 1HB  PHE A 181      -1.832  27.179 -29.857  1.00  1.520          H  
ATOM   2899 2HB  PHE A 181      -1.431  28.803 -30.361  1.00  1.520          H  
ATOM   2900  HD1 PHE A 181      -1.955  26.632 -27.449  1.00  1.520          H  
ATOM   2901  HD2 PHE A 181      -0.907  30.557 -28.765  1.00  1.520          H  
ATOM   2902  HE1 PHE A 181      -1.150  27.124 -25.213  1.00  1.520          H  
ATOM   2903  HE2 PHE A 181      -0.082  31.073 -26.492  1.00  1.520          H  
ATOM   2904  HZ  PHE A 181      -0.203  29.361 -24.716  1.00  1.520          H  
ATOM   2905  N   ILE A 182      -4.693  27.669 -31.683  1.00  0.870          N  
ATOM   2906  CA  ILE A 182      -5.234  27.735 -33.025  1.00  0.950          C  
ATOM   2907  C   ILE A 182      -6.703  28.050 -32.962  1.00  0.830          C  
ATOM   2908  O   ILE A 182      -7.203  28.875 -33.717  1.00  0.920          O  
ATOM   2909  CB  ILE A 182      -5.105  26.471 -33.908  1.00  1.300          C  
ATOM   2910  CG1 ILE A 182      -5.879  25.153 -33.397  1.00  1.300          C  
ATOM   2911  CG2 ILE A 182      -3.639  26.171 -34.032  1.00  1.300          C  
ATOM   2912  CD1 ILE A 182      -6.079  24.106 -34.478  1.00  1.300          C  
ATOM   2913  H   ILE A 182      -4.966  26.915 -31.051  1.00  1.040          H  
ATOM   2914  HA  ILE A 182      -4.741  28.546 -33.562  1.00  1.140          H  
ATOM   2915  HB  ILE A 182      -5.521  26.718 -34.841  1.00  1.560          H  
ATOM   2916 1HG1 ILE A 182      -5.287  24.709 -32.595  1.00  1.560          H  
ATOM   2917 2HG1 ILE A 182      -6.842  25.326 -33.063  1.00  1.560          H  
ATOM   2918 1HG2 ILE A 182      -3.452  25.335 -34.691  1.00  1.560          H  
ATOM   2919 2HG2 ILE A 182      -3.168  27.026 -34.424  1.00  1.560          H  
ATOM   2920 3HG2 ILE A 182      -3.231  25.946 -33.053  1.00  1.560          H  
ATOM   2921 1HD1 ILE A 182      -6.582  23.234 -34.054  1.00  1.560          H  
ATOM   2922 2HD1 ILE A 182      -6.702  24.519 -35.248  1.00  1.560          H  
ATOM   2923 3HD1 ILE A 182      -5.147  23.808 -34.921  1.00  1.560          H  
ATOM   2924  N   LEU A 183      -7.418  27.400 -32.057  1.00  0.700          N  
ATOM   2925  CA  LEU A 183      -8.847  27.535 -32.087  1.00  0.680          C  
ATOM   2926  C   LEU A 183      -9.311  28.939 -31.867  1.00  0.680          C  
ATOM   2927  O   LEU A 183     -10.217  29.390 -32.561  1.00  0.740          O  
ATOM   2928  CB  LEU A 183      -9.479  26.609 -31.075  1.00  0.960          C  
ATOM   2929  CG  LEU A 183      -9.435  25.099 -31.350  1.00  0.960          C  
ATOM   2930  CD1 LEU A 183      -9.994  24.454 -30.170  1.00  0.960          C  
ATOM   2931  CD2 LEU A 183     -10.218  24.708 -32.597  1.00  0.960          C  
ATOM   2932  H   LEU A 183      -6.973  26.754 -31.398  1.00  0.840          H  
ATOM   2933  HA  LEU A 183      -9.182  27.247 -33.079  1.00  0.820          H  
ATOM   2934 1HB  LEU A 183      -8.903  26.736 -30.170  1.00  1.150          H  
ATOM   2935 2HB  LEU A 183     -10.482  26.918 -30.885  1.00  1.150          H  
ATOM   2936  HG  LEU A 183      -8.410  24.776 -31.455  1.00  1.150          H  
ATOM   2937 1HD1 LEU A 183      -9.977  23.377 -30.273  1.00  1.150          H  
ATOM   2938 2HD1 LEU A 183      -9.405  24.750 -29.352  1.00  1.150          H  
ATOM   2939 3HD1 LEU A 183     -10.993  24.779 -30.030  1.00  1.150          H  
ATOM   2940 1HD2 LEU A 183     -10.171  23.625 -32.720  1.00  1.150          H  
ATOM   2941 2HD2 LEU A 183     -11.255  25.010 -32.491  1.00  1.150          H  
ATOM   2942 3HD2 LEU A 183      -9.795  25.178 -33.479  1.00  1.150          H  
ATOM   2943  N   VAL A 184      -8.636  29.698 -31.011  1.00  0.650          N  
ATOM   2944  CA  VAL A 184      -9.081  31.064 -30.782  1.00  0.680          C  
ATOM   2945  C   VAL A 184      -9.118  31.893 -32.073  1.00  0.740          C  
ATOM   2946  O   VAL A 184      -9.950  32.797 -32.195  1.00  0.780          O  
ATOM   2947  CB  VAL A 184      -8.188  31.740 -29.713  1.00  0.940          C  
ATOM   2948  CG1 VAL A 184      -6.766  32.004 -30.258  1.00  0.940          C  
ATOM   2949  CG2 VAL A 184      -8.855  33.044 -29.237  1.00  0.940          C  
ATOM   2950  H   VAL A 184      -7.860  29.314 -30.457  1.00  0.780          H  
ATOM   2951  HA  VAL A 184     -10.092  31.032 -30.386  1.00  0.820          H  
ATOM   2952  HB  VAL A 184      -8.083  31.058 -28.872  1.00  1.130          H  
ATOM   2953 1HG1 VAL A 184      -6.159  32.446 -29.471  1.00  1.130          H  
ATOM   2954 2HG1 VAL A 184      -6.309  31.061 -30.572  1.00  1.130          H  
ATOM   2955 3HG1 VAL A 184      -6.792  32.689 -31.104  1.00  1.130          H  
ATOM   2956 1HG2 VAL A 184      -8.243  33.500 -28.462  1.00  1.130          H  
ATOM   2957 2HG2 VAL A 184      -8.958  33.740 -30.069  1.00  1.130          H  
ATOM   2958 3HG2 VAL A 184      -9.846  32.817 -28.832  1.00  1.130          H  
ATOM   2959  N   GLU A 185      -8.255  31.569 -33.046  1.00  0.800          N  
ATOM   2960  CA  GLU A 185      -8.158  32.290 -34.306  1.00  0.880          C  
ATOM   2961  C   GLU A 185      -9.418  32.110 -35.157  1.00  0.910          C  
ATOM   2962  O   GLU A 185      -9.805  33.014 -35.900  1.00  0.980          O  
ATOM   2963  CB  GLU A 185      -6.945  31.777 -35.092  1.00  1.200          C  
ATOM   2964  CG  GLU A 185      -5.598  32.021 -34.407  1.00  1.200          C  
ATOM   2965  CD  GLU A 185      -5.204  33.441 -34.285  1.00  1.200          C  
ATOM   2966  OE1 GLU A 185      -4.951  34.070 -35.285  1.00  1.200          O  
ATOM   2967  OE2 GLU A 185      -5.117  33.916 -33.186  1.00  1.200          O  
ATOM   2968  H   GLU A 185      -7.631  30.770 -32.931  1.00  0.960          H  
ATOM   2969  HA  GLU A 185      -8.028  33.350 -34.089  1.00  1.060          H  
ATOM   2970 1HB  GLU A 185      -7.051  30.714 -35.283  1.00  1.440          H  
ATOM   2971 2HB  GLU A 185      -6.916  32.270 -36.062  1.00  1.440          H  
ATOM   2972 1HG  GLU A 185      -5.635  31.584 -33.407  1.00  1.440          H  
ATOM   2973 2HG  GLU A 185      -4.823  31.484 -34.963  1.00  1.440          H  
ATOM   2974  N   ASP A 186     -10.031  30.921 -35.082  1.00  0.900          N  
ATOM   2975  CA  ASP A 186     -11.215  30.605 -35.871  1.00  0.980          C  
ATOM   2976  C   ASP A 186     -12.523  30.762 -35.074  1.00  0.970          C  
ATOM   2977  O   ASP A 186     -13.574  31.068 -35.640  1.00  1.080          O  
ATOM   2978  CB  ASP A 186     -11.129  29.165 -36.426  1.00  1.340          C  
ATOM   2979  CG  ASP A 186      -9.951  28.905 -37.467  1.00  1.340          C  
ATOM   2980  OD1 ASP A 186      -9.829  29.670 -38.392  1.00  1.340          O  
ATOM   2981  OD2 ASP A 186      -9.244  27.906 -37.341  1.00  1.340          O  
ATOM   2982  H   ASP A 186      -9.683  30.214 -34.434  1.00  1.080          H  
ATOM   2983  HA  ASP A 186     -11.253  31.293 -36.715  1.00  1.180          H  
ATOM   2984 1HB  ASP A 186     -10.998  28.479 -35.583  1.00  1.610          H  
ATOM   2985 2HB  ASP A 186     -12.076  28.912 -36.899  1.00  1.610          H  
ATOM   2986  N   LEU A 187     -12.461  30.498 -33.767  1.00  0.880          N  
ATOM   2987  CA  LEU A 187     -13.635  30.477 -32.894  1.00  0.920          C  
ATOM   2988  C   LEU A 187     -13.883  31.653 -31.947  1.00  0.930          C  
ATOM   2989  O   LEU A 187     -15.021  31.825 -31.480  1.00  1.010          O  
ATOM   2990  CB  LEU A 187     -13.595  29.214 -32.040  1.00  1.270          C  
ATOM   2991  CG  LEU A 187     -13.665  27.856 -32.768  1.00  1.270          C  
ATOM   2992  CD1 LEU A 187     -13.534  26.779 -31.751  1.00  1.270          C  
ATOM   2993  CD2 LEU A 187     -14.996  27.702 -33.507  1.00  1.270          C  
ATOM   2994  H   LEU A 187     -11.561  30.262 -33.361  1.00  1.060          H  
ATOM   2995  HA  LEU A 187     -14.504  30.436 -33.541  1.00  1.100          H  
ATOM   2996 1HB  LEU A 187     -12.654  29.229 -31.492  1.00  1.530          H  
ATOM   2997 2HB  LEU A 187     -14.367  29.264 -31.329  1.00  1.530          H  
ATOM   2998  HG  LEU A 187     -12.837  27.772 -33.472  1.00  1.530          H  
ATOM   2999 1HD1 LEU A 187     -13.572  25.810 -32.239  1.00  1.530          H  
ATOM   3000 2HD1 LEU A 187     -12.609  26.881 -31.246  1.00  1.530          H  
ATOM   3001 3HD1 LEU A 187     -14.347  26.853 -31.037  1.00  1.530          H  
ATOM   3002 1HD2 LEU A 187     -15.025  26.728 -33.993  1.00  1.530          H  
ATOM   3003 2HD2 LEU A 187     -15.819  27.775 -32.797  1.00  1.530          H  
ATOM   3004 3HD2 LEU A 187     -15.105  28.471 -34.265  1.00  1.530          H  
ATOM   3005  N   GLY A 188     -12.856  32.411 -31.558  1.00  0.890          N  
ATOM   3006  CA  GLY A 188     -13.089  33.448 -30.572  1.00  0.940          C  
ATOM   3007  C   GLY A 188     -13.646  32.819 -29.300  1.00  0.990          C  
ATOM   3008  O   GLY A 188     -13.080  31.872 -28.744  1.00  0.950          O  
ATOM   3009  H   GLY A 188     -11.913  32.323 -31.934  1.00  1.070          H  
ATOM   3010 1HA  GLY A 188     -12.149  33.962 -30.361  1.00  1.130          H  
ATOM   3011 2HA  GLY A 188     -13.786  34.184 -30.968  1.00  1.130          H  
ATOM   3012  N   TRP A 189     -14.802  33.318 -28.869  1.00  1.100          N  
ATOM   3013  CA  TRP A 189     -15.487  32.857 -27.662  1.00  1.190          C  
ATOM   3014  C   TRP A 189     -15.666  31.332 -27.592  1.00  1.140          C  
ATOM   3015  O   TRP A 189     -15.594  30.753 -26.508  1.00  1.190          O  
ATOM   3016  CB  TRP A 189     -16.849  33.534 -27.503  1.00  1.630          C  
ATOM   3017  CG  TRP A 189     -17.517  33.167 -26.206  1.00  1.630          C  
ATOM   3018  CD1 TRP A 189     -17.302  33.781 -25.011  1.00  1.630          C  
ATOM   3019  CD2 TRP A 189     -18.501  32.129 -25.946  1.00  1.630          C  
ATOM   3020  NE1 TRP A 189     -18.060  33.198 -24.035  1.00  1.630          N  
ATOM   3021  CE2 TRP A 189     -18.798  32.186 -24.586  1.00  1.630          C  
ATOM   3022  CE3 TRP A 189     -19.136  31.179 -26.739  1.00  1.630          C  
ATOM   3023  CZ2 TRP A 189     -19.701  31.322 -23.996  1.00  1.630          C  
ATOM   3024  CZ3 TRP A 189     -20.047  30.315 -26.142  1.00  1.630          C  
ATOM   3025  CH2 TRP A 189     -20.317  30.383 -24.811  1.00  1.630          C  
ATOM   3026  H   TRP A 189     -15.214  34.069 -29.403  1.00  1.320          H  
ATOM   3027  HA  TRP A 189     -14.881  33.154 -26.807  1.00  1.430          H  
ATOM   3028 1HB  TRP A 189     -16.730  34.615 -27.539  1.00  1.960          H  
ATOM   3029 2HB  TRP A 189     -17.501  33.241 -28.324  1.00  1.960          H  
ATOM   3030  HD1 TRP A 189     -16.618  34.612 -24.853  1.00  1.960          H  
ATOM   3031  HE1 TRP A 189     -18.074  33.468 -23.064  1.00  1.960          H  
ATOM   3032  HE3 TRP A 189     -18.923  31.118 -27.798  1.00  1.960          H  
ATOM   3033  HZ2 TRP A 189     -19.933  31.365 -22.932  1.00  1.960          H  
ATOM   3034  HZ3 TRP A 189     -20.544  29.577 -26.763  1.00  1.960          H  
ATOM   3035  HH2 TRP A 189     -21.036  29.689 -24.379  1.00  1.960          H  
ATOM   3036  N   LEU A 190     -15.909  30.659 -28.727  1.00  1.100          N  
ATOM   3037  CA  LEU A 190     -16.151  29.213 -28.686  1.00  1.090          C  
ATOM   3038  C   LEU A 190     -14.899  28.364 -28.535  1.00  0.940          C  
ATOM   3039  O   LEU A 190     -14.995  27.133 -28.499  1.00  0.880          O  
ATOM   3040  CB  LEU A 190     -16.912  28.734 -29.938  1.00  1.530          C  
ATOM   3041  CG  LEU A 190     -18.365  29.139 -30.096  1.00  1.530          C  
ATOM   3042  CD1 LEU A 190     -18.826  28.758 -31.495  1.00  1.530          C  
ATOM   3043  CD2 LEU A 190     -19.214  28.375 -29.068  1.00  1.530          C  
ATOM   3044  H   LEU A 190     -15.922  31.145 -29.631  1.00  1.320          H  
ATOM   3045  HA  LEU A 190     -16.763  29.017 -27.811  1.00  1.310          H  
ATOM   3046 1HB  LEU A 190     -16.422  29.140 -30.798  1.00  1.840          H  
ATOM   3047 2HB  LEU A 190     -16.855  27.648 -29.991  1.00  1.840          H  
ATOM   3048  HG  LEU A 190     -18.472  30.213 -29.961  1.00  1.840          H  
ATOM   3049 1HD1 LEU A 190     -19.873  29.033 -31.623  1.00  1.840          H  
ATOM   3050 2HD1 LEU A 190     -18.221  29.285 -32.234  1.00  1.840          H  
ATOM   3051 3HD1 LEU A 190     -18.714  27.683 -31.636  1.00  1.840          H  
ATOM   3052 1HD2 LEU A 190     -20.261  28.648 -29.188  1.00  1.840          H  
ATOM   3053 2HD2 LEU A 190     -19.100  27.303 -29.229  1.00  1.840          H  
ATOM   3054 3HD2 LEU A 190     -18.901  28.608 -28.072  1.00  1.840          H  
ATOM   3055  N   MET A 191     -13.723  28.983 -28.458  1.00  0.910          N  
ATOM   3056  CA  MET A 191     -12.510  28.210 -28.271  1.00  0.780          C  
ATOM   3057  C   MET A 191     -12.538  27.391 -27.007  1.00  0.740          C  
ATOM   3058  O   MET A 191     -12.307  26.191 -27.046  1.00  0.700          O  
ATOM   3059  CB  MET A 191     -11.301  29.122 -28.288  1.00  1.140          C  
ATOM   3060  CG  MET A 191      -9.966  28.420 -28.015  1.00  1.140          C  
ATOM   3061  SD  MET A 191      -9.569  28.237 -26.270  1.00  1.140          S  
ATOM   3062  CE  MET A 191      -9.155  29.902 -25.789  1.00  1.140          C  
ATOM   3063  H   MET A 191     -13.671  30.007 -28.502  1.00  1.090          H  
ATOM   3064  HA  MET A 191     -12.420  27.514 -29.098  1.00  0.940          H  
ATOM   3065 1HB  MET A 191     -11.247  29.561 -29.267  1.00  1.370          H  
ATOM   3066 2HB  MET A 191     -11.452  29.933 -27.587  1.00  1.370          H  
ATOM   3067 1HG  MET A 191     -10.037  27.428 -28.420  1.00  1.370          H  
ATOM   3068 2HG  MET A 191      -9.148  28.928 -28.492  1.00  1.370          H  
ATOM   3069 1HE  MET A 191      -8.885  29.914 -24.733  1.00  1.370          H  
ATOM   3070 2HE  MET A 191      -8.308  30.254 -26.384  1.00  1.370          H  
ATOM   3071 3HE  MET A 191     -10.005  30.560 -25.943  1.00  1.370          H  
ATOM   3072  N   LEU A 192     -12.917  27.979 -25.881  1.00  0.810          N  
ATOM   3073  CA  LEU A 192     -12.875  27.208 -24.646  1.00  0.840          C  
ATOM   3074  C   LEU A 192     -13.816  26.019 -24.712  1.00  0.760          C  
ATOM   3075  O   LEU A 192     -13.517  24.945 -24.180  1.00  0.710          O  
ATOM   3076  CB  LEU A 192     -13.214  28.107 -23.456  1.00  1.160          C  
ATOM   3077  CG  LEU A 192     -12.160  29.206 -23.108  1.00  1.160          C  
ATOM   3078  CD1 LEU A 192     -12.742  30.121 -22.052  1.00  1.160          C  
ATOM   3079  CD2 LEU A 192     -10.860  28.566 -22.588  1.00  1.160          C  
ATOM   3080  H   LEU A 192     -13.171  28.959 -25.881  1.00  0.970          H  
ATOM   3081  HA  LEU A 192     -11.872  26.813 -24.528  1.00  1.010          H  
ATOM   3082 1HB  LEU A 192     -14.159  28.607 -23.665  1.00  1.400          H  
ATOM   3083 2HB  LEU A 192     -13.348  27.479 -22.577  1.00  1.400          H  
ATOM   3084  HG  LEU A 192     -11.941  29.797 -23.997  1.00  1.400          H  
ATOM   3085 1HD1 LEU A 192     -12.020  30.900 -21.809  1.00  1.400          H  
ATOM   3086 2HD1 LEU A 192     -13.656  30.581 -22.431  1.00  1.400          H  
ATOM   3087 3HD1 LEU A 192     -12.970  29.547 -21.154  1.00  1.400          H  
ATOM   3088 1HD2 LEU A 192     -10.148  29.353 -22.344  1.00  1.400          H  
ATOM   3089 2HD2 LEU A 192     -11.074  27.982 -21.694  1.00  1.400          H  
ATOM   3090 3HD2 LEU A 192     -10.418  27.921 -23.334  1.00  1.400          H  
ATOM   3091  N   VAL A 193     -14.948  26.203 -25.380  1.00  0.790          N  
ATOM   3092  CA  VAL A 193     -15.935  25.153 -25.514  1.00  0.780          C  
ATOM   3093  C   VAL A 193     -15.342  24.002 -26.333  1.00  0.670          C  
ATOM   3094  O   VAL A 193     -15.417  22.831 -25.933  1.00  0.630          O  
ATOM   3095  CB  VAL A 193     -17.191  25.722 -26.231  1.00  1.100          C  
ATOM   3096  CG1 VAL A 193     -18.186  24.614 -26.547  1.00  1.100          C  
ATOM   3097  CG2 VAL A 193     -17.830  26.823 -25.367  1.00  1.100          C  
ATOM   3098  H   VAL A 193     -15.126  27.117 -25.774  1.00  0.950          H  
ATOM   3099  HA  VAL A 193     -16.204  24.788 -24.523  1.00  0.940          H  
ATOM   3100  HB  VAL A 193     -16.889  26.154 -27.181  1.00  1.320          H  
ATOM   3101 1HG1 VAL A 193     -19.042  25.041 -27.067  1.00  1.320          H  
ATOM   3102 2HG1 VAL A 193     -17.727  23.860 -27.183  1.00  1.320          H  
ATOM   3103 3HG1 VAL A 193     -18.518  24.149 -25.619  1.00  1.320          H  
ATOM   3104 1HG2 VAL A 193     -18.696  27.238 -25.882  1.00  1.320          H  
ATOM   3105 2HG2 VAL A 193     -18.143  26.399 -24.415  1.00  1.320          H  
ATOM   3106 3HG2 VAL A 193     -17.109  27.621 -25.187  1.00  1.320          H  
ATOM   3107  N   ALA A 194     -14.766  24.346 -27.489  1.00  0.630          N  
ATOM   3108  CA  ALA A 194     -14.146  23.384 -28.382  1.00  0.560          C  
ATOM   3109  C   ALA A 194     -12.941  22.679 -27.761  1.00  0.470          C  
ATOM   3110  O   ALA A 194     -12.794  21.466 -27.931  1.00  0.450          O  
ATOM   3111  CB  ALA A 194     -13.745  24.091 -29.646  1.00  0.810          C  
ATOM   3112  H   ALA A 194     -14.766  25.334 -27.763  1.00  0.760          H  
ATOM   3113  HA  ALA A 194     -14.884  22.620 -28.621  1.00  0.670          H  
ATOM   3114 1HB  ALA A 194     -13.303  23.389 -30.351  1.00  0.970          H  
ATOM   3115 2HB  ALA A 194     -14.628  24.549 -30.086  1.00  0.970          H  
ATOM   3116 3HB  ALA A 194     -13.038  24.860 -29.387  1.00  0.970          H  
ATOM   3117  N   VAL A 195     -12.110  23.407 -27.004  1.00  0.480          N  
ATOM   3118  CA  VAL A 195     -10.940  22.803 -26.375  1.00  0.460          C  
ATOM   3119  C   VAL A 195     -11.390  21.796 -25.358  1.00  0.450          C  
ATOM   3120  O   VAL A 195     -10.831  20.701 -25.275  1.00  0.420          O  
ATOM   3121  CB  VAL A 195     -10.022  23.831 -25.675  1.00  0.650          C  
ATOM   3122  CG1 VAL A 195      -8.925  23.105 -24.856  1.00  0.650          C  
ATOM   3123  CG2 VAL A 195      -9.353  24.688 -26.687  1.00  0.650          C  
ATOM   3124  H   VAL A 195     -12.287  24.406 -26.896  1.00  0.580          H  
ATOM   3125  HA  VAL A 195     -10.364  22.293 -27.145  1.00  0.550          H  
ATOM   3126  HB  VAL A 195     -10.626  24.448 -25.002  1.00  0.780          H  
ATOM   3127 1HG1 VAL A 195      -8.292  23.840 -24.373  1.00  0.780          H  
ATOM   3128 2HG1 VAL A 195      -9.367  22.473 -24.088  1.00  0.780          H  
ATOM   3129 3HG1 VAL A 195      -8.318  22.488 -25.519  1.00  0.780          H  
ATOM   3130 1HG2 VAL A 195      -8.735  25.403 -26.197  1.00  0.780          H  
ATOM   3131 2HG2 VAL A 195      -8.746  24.061 -27.326  1.00  0.780          H  
ATOM   3132 3HG2 VAL A 195     -10.100  25.201 -27.263  1.00  0.780          H  
ATOM   3133  N   SER A 196     -12.373  22.166 -24.537  1.00  0.520          N  
ATOM   3134  CA  SER A 196     -12.852  21.268 -23.512  1.00  0.540          C  
ATOM   3135  C   SER A 196     -13.329  19.971 -24.131  1.00  0.490          C  
ATOM   3136  O   SER A 196     -12.913  18.893 -23.696  1.00  0.480          O  
ATOM   3137  CB  SER A 196     -13.973  21.913 -22.729  1.00  0.750          C  
ATOM   3138  OG  SER A 196     -14.459  21.053 -21.734  1.00  0.750          O  
ATOM   3139  H   SER A 196     -12.782  23.102 -24.610  1.00  0.620          H  
ATOM   3140  HA  SER A 196     -12.028  21.047 -22.832  1.00  0.650          H  
ATOM   3141 1HB  SER A 196     -13.611  22.835 -22.276  1.00  0.900          H  
ATOM   3142 2HB  SER A 196     -14.779  22.185 -23.411  1.00  0.900          H  
ATOM   3143  HG  SER A 196     -15.152  21.540 -21.288  1.00  0.900          H  
ATOM   3144  N   PHE A 197     -14.167  20.053 -25.178  1.00  0.500          N  
ATOM   3145  CA  PHE A 197     -14.633  18.836 -25.830  1.00  0.490          C  
ATOM   3146  C   PHE A 197     -13.515  17.989 -26.416  1.00  0.420          C  
ATOM   3147  O   PHE A 197     -13.480  16.776 -26.204  1.00  0.420          O  
ATOM   3148  CB  PHE A 197     -15.630  19.098 -26.945  1.00  0.690          C  
ATOM   3149  CG  PHE A 197     -15.935  17.802 -27.659  1.00  0.690          C  
ATOM   3150  CD1 PHE A 197     -16.755  16.844 -27.071  1.00  0.690          C  
ATOM   3151  CD2 PHE A 197     -15.374  17.522 -28.903  1.00  0.690          C  
ATOM   3152  CE1 PHE A 197     -16.998  15.647 -27.705  1.00  0.690          C  
ATOM   3153  CE2 PHE A 197     -15.620  16.331 -29.529  1.00  0.690          C  
ATOM   3154  CZ  PHE A 197     -16.432  15.391 -28.929  1.00  0.690          C  
ATOM   3155  H   PHE A 197     -14.488  20.974 -25.500  1.00  0.600          H  
ATOM   3156  HA  PHE A 197     -15.138  18.237 -25.076  1.00  0.590          H  
ATOM   3157 1HB  PHE A 197     -16.551  19.510 -26.538  1.00  0.830          H  
ATOM   3158 2HB  PHE A 197     -15.215  19.816 -27.658  1.00  0.830          H  
ATOM   3159  HD1 PHE A 197     -17.198  17.043 -26.095  1.00  0.830          H  
ATOM   3160  HD2 PHE A 197     -14.727  18.259 -29.375  1.00  0.830          H  
ATOM   3161  HE1 PHE A 197     -17.638  14.900 -27.234  1.00  0.830          H  
ATOM   3162  HE2 PHE A 197     -15.170  16.123 -30.500  1.00  0.830          H  
ATOM   3163  HZ  PHE A 197     -16.625  14.443 -29.426  1.00  0.830          H  
ATOM   3164  N   LEU A 198     -12.637  18.604 -27.205  1.00  0.390          N  
ATOM   3165  CA  LEU A 198     -11.583  17.855 -27.865  1.00  0.350          C  
ATOM   3166  C   LEU A 198     -10.617  17.234 -26.860  1.00  0.330          C  
ATOM   3167  O   LEU A 198     -10.180  16.090 -27.039  1.00  0.340          O  
ATOM   3168  CB  LEU A 198     -10.894  18.794 -28.854  1.00  0.510          C  
ATOM   3169  CG  LEU A 198     -11.773  19.207 -30.102  1.00  0.510          C  
ATOM   3170  CD1 LEU A 198     -11.102  20.355 -30.856  1.00  0.510          C  
ATOM   3171  CD2 LEU A 198     -11.951  17.994 -31.040  1.00  0.510          C  
ATOM   3172  H   LEU A 198     -12.699  19.617 -27.350  1.00  0.470          H  
ATOM   3173  HA  LEU A 198     -12.045  17.036 -28.404  1.00  0.420          H  
ATOM   3174 1HB  LEU A 198     -10.646  19.705 -28.313  1.00  0.610          H  
ATOM   3175 2HB  LEU A 198      -9.972  18.335 -29.208  1.00  0.610          H  
ATOM   3176  HG  LEU A 198     -12.746  19.552 -29.763  1.00  0.610          H  
ATOM   3177 1HD1 LEU A 198     -11.717  20.639 -31.707  1.00  0.610          H  
ATOM   3178 2HD1 LEU A 198     -11.009  21.206 -30.189  1.00  0.610          H  
ATOM   3179 3HD1 LEU A 198     -10.120  20.050 -31.205  1.00  0.610          H  
ATOM   3180 1HD2 LEU A 198     -12.555  18.291 -31.895  1.00  0.610          H  
ATOM   3181 2HD2 LEU A 198     -10.972  17.659 -31.386  1.00  0.610          H  
ATOM   3182 3HD2 LEU A 198     -12.447  17.178 -30.533  1.00  0.610          H  
ATOM   3183  N   GLY A 199     -10.293  17.977 -25.791  1.00  0.340          N  
ATOM   3184  CA  GLY A 199      -9.441  17.485 -24.727  1.00  0.370          C  
ATOM   3185  C   GLY A 199     -10.136  16.287 -24.103  1.00  0.380          C  
ATOM   3186  O   GLY A 199      -9.594  15.184 -24.073  1.00  0.400          O  
ATOM   3187  H   GLY A 199     -10.648  18.931 -25.703  1.00  0.410          H  
ATOM   3188 1HA  GLY A 199      -8.469  17.197 -25.123  1.00  0.440          H  
ATOM   3189 2HA  GLY A 199      -9.292  18.268 -23.983  1.00  0.440          H  
ATOM   3190  N   TYR A 200     -11.384  16.484 -23.672  1.00  0.390          N  
ATOM   3191  CA  TYR A 200     -12.201  15.438 -23.076  1.00  0.420          C  
ATOM   3192  C   TYR A 200     -12.275  14.179 -23.909  1.00  0.390          C  
ATOM   3193  O   TYR A 200     -12.078  13.079 -23.393  1.00  0.390          O  
ATOM   3194  CB  TYR A 200     -13.621  15.944 -22.836  1.00  0.580          C  
ATOM   3195  CG  TYR A 200     -14.580  14.849 -22.482  1.00  0.580          C  
ATOM   3196  CD1 TYR A 200     -14.620  14.322 -21.208  1.00  0.580          C  
ATOM   3197  CD2 TYR A 200     -15.433  14.360 -23.476  1.00  0.580          C  
ATOM   3198  CE1 TYR A 200     -15.505  13.304 -20.920  1.00  0.580          C  
ATOM   3199  CE2 TYR A 200     -16.310  13.348 -23.189  1.00  0.580          C  
ATOM   3200  CZ  TYR A 200     -16.350  12.816 -21.917  1.00  0.580          C  
ATOM   3201  OH  TYR A 200     -17.232  11.799 -21.629  1.00  0.580          O  
ATOM   3202  H   TYR A 200     -11.784  17.424 -23.719  1.00  0.470          H  
ATOM   3203  HA  TYR A 200     -11.758  15.177 -22.116  1.00  0.500          H  
ATOM   3204 1HB  TYR A 200     -13.619  16.680 -22.033  1.00  0.690          H  
ATOM   3205 2HB  TYR A 200     -13.986  16.437 -23.727  1.00  0.690          H  
ATOM   3206  HD1 TYR A 200     -13.954  14.704 -20.436  1.00  0.690          H  
ATOM   3207  HD2 TYR A 200     -15.397  14.782 -24.484  1.00  0.690          H  
ATOM   3208  HE1 TYR A 200     -15.539  12.882 -19.917  1.00  0.690          H  
ATOM   3209  HE2 TYR A 200     -16.972  12.963 -23.964  1.00  0.690          H  
ATOM   3210  HH  TYR A 200     -17.140  11.547 -20.707  1.00  0.690          H  
ATOM   3211  N   LEU A 201     -12.589  14.296 -25.193  1.00  0.400          N  
ATOM   3212  CA  LEU A 201     -12.731  13.107 -26.004  1.00  0.420          C  
ATOM   3213  C   LEU A 201     -11.437  12.290 -25.966  1.00  0.410          C  
ATOM   3214  O   LEU A 201     -11.461  11.077 -25.701  1.00  0.450          O  
ATOM   3215  CB  LEU A 201     -13.074  13.515 -27.445  1.00  0.580          C  
ATOM   3216  CG  LEU A 201     -13.277  12.387 -28.489  1.00  0.580          C  
ATOM   3217  CD1 LEU A 201     -14.486  11.541 -28.115  1.00  0.580          C  
ATOM   3218  CD2 LEU A 201     -13.428  13.019 -29.869  1.00  0.580          C  
ATOM   3219  H   LEU A 201     -12.766  15.218 -25.597  1.00  0.480          H  
ATOM   3220  HA  LEU A 201     -13.538  12.513 -25.583  1.00  0.500          H  
ATOM   3221 1HB  LEU A 201     -13.988  14.113 -27.415  1.00  0.700          H  
ATOM   3222 2HB  LEU A 201     -12.273  14.164 -27.808  1.00  0.700          H  
ATOM   3223  HG  LEU A 201     -12.426  11.731 -28.488  1.00  0.700          H  
ATOM   3224 1HD1 LEU A 201     -14.614  10.749 -28.853  1.00  0.700          H  
ATOM   3225 2HD1 LEU A 201     -14.342  11.088 -27.138  1.00  0.700          H  
ATOM   3226 3HD1 LEU A 201     -15.377  12.169 -28.098  1.00  0.700          H  
ATOM   3227 1HD2 LEU A 201     -13.559  12.238 -30.619  1.00  0.700          H  
ATOM   3228 2HD2 LEU A 201     -14.289  13.672 -29.878  1.00  0.700          H  
ATOM   3229 3HD2 LEU A 201     -12.534  13.599 -30.100  1.00  0.700          H  
ATOM   3230  N   MET A 202     -10.292  12.954 -26.185  1.00  0.400          N  
ATOM   3231  CA  MET A 202      -9.018  12.252 -26.174  1.00  0.440          C  
ATOM   3232  C   MET A 202      -8.646  11.706 -24.790  1.00  0.390          C  
ATOM   3233  O   MET A 202      -8.132  10.589 -24.687  1.00  0.390          O  
ATOM   3234  CB  MET A 202      -7.938  13.184 -26.710  1.00  0.600          C  
ATOM   3235  CG  MET A 202      -8.082  13.559 -28.191  1.00  0.600          C  
ATOM   3236  SD  MET A 202      -8.022  12.121 -29.299  1.00  0.600          S  
ATOM   3237  CE  MET A 202      -9.713  11.791 -29.710  1.00  0.600          C  
ATOM   3238  H   MET A 202     -10.321  13.963 -26.385  1.00  0.480          H  
ATOM   3239  HA  MET A 202      -9.094  11.393 -26.831  1.00  0.530          H  
ATOM   3240 1HB  MET A 202      -7.960  14.116 -26.133  1.00  0.720          H  
ATOM   3241 2HB  MET A 202      -6.985  12.748 -26.573  1.00  0.720          H  
ATOM   3242 1HG  MET A 202      -9.034  14.072 -28.339  1.00  0.720          H  
ATOM   3243 2HG  MET A 202      -7.283  14.245 -28.469  1.00  0.720          H  
ATOM   3244 1HE  MET A 202      -9.767  10.927 -30.376  1.00  0.720          H  
ATOM   3245 2HE  MET A 202     -10.261  11.587 -28.816  1.00  0.720          H  
ATOM   3246 3HE  MET A 202     -10.142  12.659 -30.205  1.00  0.720          H  
ATOM   3247  N   ILE A 203      -8.950  12.461 -23.729  1.00  0.370          N  
ATOM   3248  CA  ILE A 203      -8.667  12.055 -22.353  1.00  0.380          C  
ATOM   3249  C   ILE A 203      -9.488  10.834 -21.986  1.00  0.350          C  
ATOM   3250  O   ILE A 203      -8.970   9.918 -21.350  1.00  0.350          O  
ATOM   3251  CB  ILE A 203      -8.933  13.198 -21.352  1.00  0.530          C  
ATOM   3252  CG1 ILE A 203      -7.876  14.329 -21.571  1.00  0.530          C  
ATOM   3253  CG2 ILE A 203      -8.887  12.646 -19.898  1.00  0.530          C  
ATOM   3254  CD1 ILE A 203      -8.211  15.649 -20.893  1.00  0.530          C  
ATOM   3255  H   ILE A 203      -9.359  13.384 -23.893  1.00  0.440          H  
ATOM   3256  HA  ILE A 203      -7.616  11.787 -22.284  1.00  0.460          H  
ATOM   3257  HB  ILE A 203      -9.912  13.627 -21.549  1.00  0.630          H  
ATOM   3258 1HG1 ILE A 203      -6.919  13.985 -21.186  1.00  0.630          H  
ATOM   3259 2HG1 ILE A 203      -7.768  14.501 -22.634  1.00  0.630          H  
ATOM   3260 1HG2 ILE A 203      -9.079  13.444 -19.193  1.00  0.630          H  
ATOM   3261 2HG2 ILE A 203      -9.645  11.879 -19.759  1.00  0.630          H  
ATOM   3262 3HG2 ILE A 203      -7.902  12.214 -19.699  1.00  0.630          H  
ATOM   3263 1HD1 ILE A 203      -7.423  16.370 -21.101  1.00  0.630          H  
ATOM   3264 2HD1 ILE A 203      -9.157  16.026 -21.284  1.00  0.630          H  
ATOM   3265 3HD1 ILE A 203      -8.293  15.515 -19.822  1.00  0.630          H  
ATOM   3266  N   GLY A 204     -10.771  10.849 -22.332  1.00  0.360          N  
ATOM   3267  CA  GLY A 204     -11.681   9.754 -22.072  1.00  0.390          C  
ATOM   3268  C   GLY A 204     -11.108   8.482 -22.668  1.00  0.320          C  
ATOM   3269  O   GLY A 204     -10.984   7.462 -21.975  1.00  0.320          O  
ATOM   3270  H   GLY A 204     -11.132  11.672 -22.810  1.00  0.430          H  
ATOM   3271 1HA  GLY A 204     -11.828   9.640 -21.000  1.00  0.470          H  
ATOM   3272 2HA  GLY A 204     -12.649   9.978 -22.523  1.00  0.470          H  
ATOM   3273  N   LEU A 205     -10.750   8.534 -23.952  1.00  0.320          N  
ATOM   3274  CA  LEU A 205     -10.179   7.373 -24.615  1.00  0.320          C  
ATOM   3275  C   LEU A 205      -8.859   6.939 -23.978  1.00  0.290          C  
ATOM   3276  O   LEU A 205      -8.636   5.739 -23.799  1.00  0.340          O  
ATOM   3277  CB  LEU A 205      -9.971   7.687 -26.103  1.00  0.450          C  
ATOM   3278  CG  LEU A 205     -11.239   7.810 -26.971  1.00  0.450          C  
ATOM   3279  CD1 LEU A 205     -10.869   8.402 -28.309  1.00  0.450          C  
ATOM   3280  CD2 LEU A 205     -11.842   6.412 -27.191  1.00  0.450          C  
ATOM   3281  H   LEU A 205     -10.907   9.406 -24.469  1.00  0.380          H  
ATOM   3282  HA  LEU A 205     -10.878   6.552 -24.515  1.00  0.380          H  
ATOM   3283 1HB  LEU A 205      -9.418   8.626 -26.180  1.00  0.540          H  
ATOM   3284 2HB  LEU A 205      -9.371   6.895 -26.533  1.00  0.540          H  
ATOM   3285  HG  LEU A 205     -11.962   8.467 -26.483  1.00  0.540          H  
ATOM   3286 1HD1 LEU A 205     -11.759   8.495 -28.931  1.00  0.540          H  
ATOM   3287 2HD1 LEU A 205     -10.434   9.380 -28.149  1.00  0.540          H  
ATOM   3288 3HD1 LEU A 205     -10.154   7.762 -28.795  1.00  0.540          H  
ATOM   3289 1HD2 LEU A 205     -12.728   6.499 -27.818  1.00  0.540          H  
ATOM   3290 2HD2 LEU A 205     -11.105   5.773 -27.689  1.00  0.540          H  
ATOM   3291 3HD2 LEU A 205     -12.124   5.962 -26.246  1.00  0.540          H  
ATOM   3292  N   GLU A 206      -8.000   7.891 -23.591  1.00  0.260          N  
ATOM   3293  CA  GLU A 206      -6.725   7.526 -22.989  1.00  0.290          C  
ATOM   3294  C   GLU A 206      -6.948   6.816 -21.654  1.00  0.280          C  
ATOM   3295  O   GLU A 206      -6.328   5.779 -21.395  1.00  0.320          O  
ATOM   3296  CB  GLU A 206      -5.851   8.777 -22.818  1.00  0.390          C  
ATOM   3297  CG  GLU A 206      -4.338   8.520 -22.683  1.00  0.390          C  
ATOM   3298  CD  GLU A 206      -3.782   8.240 -21.309  1.00  0.390          C  
ATOM   3299  OE1 GLU A 206      -4.276   8.759 -20.353  1.00  0.390          O  
ATOM   3300  OE2 GLU A 206      -2.819   7.497 -21.246  1.00  0.390          O  
ATOM   3301  H   GLU A 206      -8.198   8.878 -23.786  1.00  0.310          H  
ATOM   3302  HA  GLU A 206      -6.215   6.833 -23.654  1.00  0.350          H  
ATOM   3303 1HB  GLU A 206      -6.012   9.431 -23.661  1.00  0.470          H  
ATOM   3304 2HB  GLU A 206      -6.183   9.320 -21.930  1.00  0.470          H  
ATOM   3305 1HG  GLU A 206      -4.116   7.683 -23.321  1.00  0.470          H  
ATOM   3306 2HG  GLU A 206      -3.815   9.383 -23.091  1.00  0.470          H  
ATOM   3307  N   ASN A 207      -7.880   7.325 -20.831  1.00  0.280          N  
ATOM   3308  CA  ASN A 207      -8.160   6.698 -19.545  1.00  0.320          C  
ATOM   3309  C   ASN A 207      -8.768   5.322 -19.744  1.00  0.340          C  
ATOM   3310  O   ASN A 207      -8.475   4.388 -18.984  1.00  0.390          O  
ATOM   3311  CB  ASN A 207      -9.089   7.562 -18.712  1.00  0.430          C  
ATOM   3312  CG  ASN A 207      -8.418   8.763 -18.114  1.00  0.430          C  
ATOM   3313  OD1 ASN A 207      -7.199   8.796 -17.923  1.00  0.430          O  
ATOM   3314  ND2 ASN A 207      -9.199   9.758 -17.797  1.00  0.430          N  
ATOM   3315  H   ASN A 207      -8.355   8.195 -21.089  1.00  0.340          H  
ATOM   3316  HA  ASN A 207      -7.218   6.571 -19.013  1.00  0.380          H  
ATOM   3317 1HB  ASN A 207      -9.910   7.908 -19.349  1.00  0.520          H  
ATOM   3318 2HB  ASN A 207      -9.525   6.964 -17.914  1.00  0.520          H  
ATOM   3319 1HD2 ASN A 207      -8.812  10.583 -17.386  1.00  0.520          H  
ATOM   3320 2HD2 ASN A 207     -10.182   9.696 -17.963  1.00  0.520          H  
ATOM   3321  N   THR A 208      -9.589   5.195 -20.788  1.00  0.340          N  
ATOM   3322  CA  THR A 208     -10.228   3.943 -21.124  1.00  0.380          C  
ATOM   3323  C   THR A 208      -9.152   2.926 -21.457  1.00  0.370          C  
ATOM   3324  O   THR A 208      -9.194   1.803 -20.952  1.00  0.400          O  
ATOM   3325  CB  THR A 208     -11.205   4.114 -22.310  1.00  0.520          C  
ATOM   3326  OG1 THR A 208     -12.246   5.045 -21.953  1.00  0.520          O  
ATOM   3327  CG2 THR A 208     -11.826   2.789 -22.663  1.00  0.520          C  
ATOM   3328  H   THR A 208      -9.821   6.025 -21.338  1.00  0.410          H  
ATOM   3329  HA  THR A 208     -10.786   3.587 -20.257  1.00  0.460          H  
ATOM   3330  HB  THR A 208     -10.672   4.489 -23.171  1.00  0.620          H  
ATOM   3331  HG1 THR A 208     -11.860   5.945 -21.855  1.00  0.620          H  
ATOM   3332 1HG2 THR A 208     -12.508   2.924 -23.499  1.00  0.620          H  
ATOM   3333 2HG2 THR A 208     -11.053   2.100 -22.942  1.00  0.620          H  
ATOM   3334 3HG2 THR A 208     -12.370   2.401 -21.805  1.00  0.620          H  
ATOM   3335  N   ALA A 209      -8.175   3.315 -22.292  1.00  0.350          N  
ATOM   3336  CA  ALA A 209      -7.098   2.406 -22.646  1.00  0.360          C  
ATOM   3337  C   ALA A 209      -6.339   1.966 -21.407  1.00  0.350          C  
ATOM   3338  O   ALA A 209      -6.114   0.778 -21.212  1.00  0.350          O  
ATOM   3339  CB  ALA A 209      -6.124   3.071 -23.602  1.00  0.500          C  
ATOM   3340  H   ALA A 209      -8.224   4.246 -22.719  1.00  0.420          H  
ATOM   3341  HA  ALA A 209      -7.534   1.534 -23.123  1.00  0.430          H  
ATOM   3342 1HB  ALA A 209      -5.338   2.364 -23.864  1.00  0.600          H  
ATOM   3343 2HB  ALA A 209      -6.641   3.392 -24.490  1.00  0.600          H  
ATOM   3344 3HB  ALA A 209      -5.684   3.942 -23.117  1.00  0.600          H  
ATOM   3345  N   VAL A 210      -6.071   2.891 -20.481  1.00  0.330          N  
ATOM   3346  CA  VAL A 210      -5.313   2.513 -19.294  1.00  0.340          C  
ATOM   3347  C   VAL A 210      -6.044   1.435 -18.504  1.00  0.350          C  
ATOM   3348  O   VAL A 210      -5.423   0.494 -17.991  1.00  0.380          O  
ATOM   3349  CB  VAL A 210      -5.038   3.748 -18.407  1.00  0.470          C  
ATOM   3350  CG1 VAL A 210      -4.437   3.327 -17.055  1.00  0.470          C  
ATOM   3351  CG2 VAL A 210      -4.067   4.676 -19.147  1.00  0.470          C  
ATOM   3352  H   VAL A 210      -6.307   3.871 -20.667  1.00  0.400          H  
ATOM   3353  HA  VAL A 210      -4.354   2.110 -19.618  1.00  0.410          H  
ATOM   3354  HB  VAL A 210      -5.976   4.270 -18.215  1.00  0.570          H  
ATOM   3355 1HG1 VAL A 210      -4.251   4.214 -16.453  1.00  0.570          H  
ATOM   3356 2HG1 VAL A 210      -5.125   2.676 -16.518  1.00  0.570          H  
ATOM   3357 3HG1 VAL A 210      -3.498   2.797 -17.224  1.00  0.570          H  
ATOM   3358 1HG2 VAL A 210      -3.876   5.563 -18.542  1.00  0.570          H  
ATOM   3359 2HG2 VAL A 210      -3.133   4.149 -19.333  1.00  0.570          H  
ATOM   3360 3HG2 VAL A 210      -4.492   4.982 -20.090  1.00  0.570          H  
ATOM   3361  N   GLN A 211      -7.355   1.574 -18.332  1.00  0.360          N  
ATOM   3362  CA  GLN A 211      -8.061   0.511 -17.636  1.00  0.380          C  
ATOM   3363  C   GLN A 211      -8.081  -0.794 -18.450  1.00  0.380          C  
ATOM   3364  O   GLN A 211      -7.861  -1.875 -17.903  1.00  0.380          O  
ATOM   3365  CB  GLN A 211      -9.501   0.912 -17.334  1.00  0.520          C  
ATOM   3366  CG  GLN A 211      -9.670   1.996 -16.290  1.00  0.520          C  
ATOM   3367  CD  GLN A 211     -11.123   2.331 -16.129  1.00  0.520          C  
ATOM   3368  OE1 GLN A 211     -11.870   2.142 -17.096  1.00  0.520          O  
ATOM   3369  NE2 GLN A 211     -11.540   2.790 -14.962  1.00  0.520          N  
ATOM   3370  H   GLN A 211      -7.831   2.415 -18.686  1.00  0.430          H  
ATOM   3371  HA  GLN A 211      -7.546   0.319 -16.698  1.00  0.460          H  
ATOM   3372 1HB  GLN A 211      -9.965   1.263 -18.262  1.00  0.630          H  
ATOM   3373 2HB  GLN A 211     -10.058   0.035 -17.002  1.00  0.630          H  
ATOM   3374 1HG  GLN A 211      -9.286   1.647 -15.328  1.00  0.630          H  
ATOM   3375 2HG  GLN A 211      -9.135   2.893 -16.613  1.00  0.630          H  
ATOM   3376 1HE2 GLN A 211     -12.504   3.011 -14.817  1.00  0.630          H  
ATOM   3377 2HE2 GLN A 211     -10.888   2.896 -14.168  1.00  0.630          H  
ATOM   3378  N   LEU A 212      -8.306  -0.704 -19.765  1.00  0.380          N  
ATOM   3379  CA  LEU A 212      -8.400  -1.893 -20.614  1.00  0.400          C  
ATOM   3380  C   LEU A 212      -7.088  -2.687 -20.657  1.00  0.400          C  
ATOM   3381  O   LEU A 212      -7.083  -3.916 -20.612  1.00  0.410          O  
ATOM   3382  CB  LEU A 212      -8.792  -1.490 -22.035  1.00  0.550          C  
ATOM   3383  CG  LEU A 212     -10.212  -0.940 -22.307  1.00  0.550          C  
ATOM   3384  CD1 LEU A 212     -10.220  -0.434 -23.732  1.00  0.550          C  
ATOM   3385  CD2 LEU A 212     -11.270  -2.004 -22.114  1.00  0.550          C  
ATOM   3386  H   LEU A 212      -8.480   0.217 -20.181  1.00  0.460          H  
ATOM   3387  HA  LEU A 212      -9.166  -2.528 -20.202  1.00  0.480          H  
ATOM   3388 1HB  LEU A 212      -8.121  -0.705 -22.329  1.00  0.660          H  
ATOM   3389 2HB  LEU A 212      -8.640  -2.338 -22.680  1.00  0.660          H  
ATOM   3390  HG  LEU A 212     -10.427  -0.118 -21.643  1.00  0.660          H  
ATOM   3391 1HD1 LEU A 212     -11.197  -0.024 -23.974  1.00  0.660          H  
ATOM   3392 2HD1 LEU A 212      -9.466   0.336 -23.846  1.00  0.660          H  
ATOM   3393 3HD1 LEU A 212     -10.002  -1.228 -24.396  1.00  0.660          H  
ATOM   3394 1HD2 LEU A 212     -12.248  -1.584 -22.334  1.00  0.660          H  
ATOM   3395 2HD2 LEU A 212     -11.084  -2.839 -22.773  1.00  0.660          H  
ATOM   3396 3HD2 LEU A 212     -11.260  -2.346 -21.087  1.00  0.660          H  
ATOM   3397  N   GLU A 213      -5.974  -1.972 -20.639  1.00  0.400          N  
ATOM   3398  CA  GLU A 213      -4.625  -2.528 -20.671  1.00  0.410          C  
ATOM   3399  C   GLU A 213      -4.300  -3.394 -19.467  1.00  0.390          C  
ATOM   3400  O   GLU A 213      -3.317  -4.133 -19.503  1.00  0.420          O  
ATOM   3401  CB  GLU A 213      -3.565  -1.417 -20.752  1.00  0.570          C  
ATOM   3402  CG  GLU A 213      -3.466  -0.714 -22.072  1.00  0.570          C  
ATOM   3403  CD  GLU A 213      -2.601   0.478 -22.066  1.00  0.570          C  
ATOM   3404  OE1 GLU A 213      -2.002   0.794 -21.064  1.00  0.570          O  
ATOM   3405  OE2 GLU A 213      -2.567   1.123 -23.079  1.00  0.570          O  
ATOM   3406  H   GLU A 213      -6.066  -0.956 -20.672  1.00  0.480          H  
ATOM   3407  HA  GLU A 213      -4.544  -3.148 -21.563  1.00  0.490          H  
ATOM   3408 1HB  GLU A 213      -3.800  -0.659 -20.000  1.00  0.680          H  
ATOM   3409 2HB  GLU A 213      -2.587  -1.826 -20.508  1.00  0.680          H  
ATOM   3410 1HG  GLU A 213      -3.105  -1.413 -22.819  1.00  0.680          H  
ATOM   3411 2HG  GLU A 213      -4.425  -0.409 -22.354  1.00  0.680          H  
ATOM   3412  N   ASN A 214      -5.057  -3.255 -18.384  1.00  0.370          N  
ATOM   3413  CA  ASN A 214      -4.787  -3.970 -17.164  1.00  0.360          C  
ATOM   3414  C   ASN A 214      -6.034  -4.712 -16.675  1.00  0.350          C  
ATOM   3415  O   ASN A 214      -6.613  -4.317 -15.672  1.00  0.340          O  
ATOM   3416  CB  ASN A 214      -4.309  -2.968 -16.136  1.00  0.510          C  
ATOM   3417  CG  ASN A 214      -3.013  -2.308 -16.564  1.00  0.510          C  
ATOM   3418  OD1 ASN A 214      -1.935  -2.901 -16.398  1.00  0.510          O  
ATOM   3419  ND2 ASN A 214      -3.083  -1.114 -17.125  1.00  0.510          N  
ATOM   3420  H   ASN A 214      -5.890  -2.657 -18.417  1.00  0.440          H  
ATOM   3421  HA  ASN A 214      -3.978  -4.671 -17.333  1.00  0.430          H  
ATOM   3422 1HB  ASN A 214      -5.073  -2.194 -16.011  1.00  0.610          H  
ATOM   3423 2HB  ASN A 214      -4.169  -3.458 -15.173  1.00  0.610          H  
ATOM   3424 1HD2 ASN A 214      -2.255  -0.664 -17.441  1.00  0.610          H  
ATOM   3425 2HD2 ASN A 214      -3.975  -0.647 -17.289  1.00  0.610          H  
ATOM   3426  N   PRO A 215      -6.433  -5.842 -17.301  1.00  0.350          N  
ATOM   3427  CA  PRO A 215      -7.645  -6.610 -17.017  1.00  0.350          C  
ATOM   3428  C   PRO A 215      -7.744  -7.167 -15.603  1.00  0.350          C  
ATOM   3429  O   PRO A 215      -8.836  -7.497 -15.134  1.00  0.350          O  
ATOM   3430  CB  PRO A 215      -7.590  -7.749 -18.049  1.00  0.520          C  
ATOM   3431  CG  PRO A 215      -6.130  -7.856 -18.454  1.00  0.520          C  
ATOM   3432  CD  PRO A 215      -5.608  -6.440 -18.396  1.00  0.520          C  
ATOM   3433  HA  PRO A 215      -8.515  -5.959 -17.223  1.00  0.420          H  
ATOM   3434 1HB  PRO A 215      -7.951  -8.682 -17.578  1.00  0.630          H  
ATOM   3435 2HB  PRO A 215      -8.266  -7.541 -18.880  1.00  0.630          H  
ATOM   3436 1HG  PRO A 215      -5.584  -8.528 -17.792  1.00  0.630          H  
ATOM   3437 2HG  PRO A 215      -6.046  -8.284 -19.471  1.00  0.630          H  
ATOM   3438 1HD  PRO A 215      -4.543  -6.501 -18.163  1.00  0.630          H  
ATOM   3439 2HD  PRO A 215      -5.796  -5.916 -19.353  1.00  0.630          H  
ATOM   3440  N   PHE A 216      -6.616  -7.281 -14.896  1.00  0.350          N  
ATOM   3441  CA  PHE A 216      -6.677  -7.881 -13.575  1.00  0.340          C  
ATOM   3442  C   PHE A 216      -6.157  -6.975 -12.467  1.00  0.370          C  
ATOM   3443  O   PHE A 216      -5.188  -7.285 -11.776  1.00  0.420          O  
ATOM   3444  CB  PHE A 216      -5.877  -9.169 -13.602  1.00  0.480          C  
ATOM   3445  CG  PHE A 216      -6.353 -10.113 -14.680  1.00  0.480          C  
ATOM   3446  CD1 PHE A 216      -5.503 -10.476 -15.711  1.00  0.480          C  
ATOM   3447  CD2 PHE A 216      -7.653 -10.585 -14.708  1.00  0.480          C  
ATOM   3448  CE1 PHE A 216      -5.922 -11.312 -16.714  1.00  0.480          C  
ATOM   3449  CE2 PHE A 216      -8.078 -11.404 -15.715  1.00  0.480          C  
ATOM   3450  CZ  PHE A 216      -7.204 -11.777 -16.711  1.00  0.480          C  
ATOM   3451  H   PHE A 216      -5.730  -6.983 -15.269  1.00  0.420          H  
ATOM   3452  HA  PHE A 216      -7.714  -8.112 -13.341  1.00  0.410          H  
ATOM   3453 1HB  PHE A 216      -4.827  -8.940 -13.785  1.00  0.580          H  
ATOM   3454 2HB  PHE A 216      -5.925  -9.657 -12.644  1.00  0.580          H  
ATOM   3455  HD1 PHE A 216      -4.485 -10.101 -15.717  1.00  0.580          H  
ATOM   3456  HD2 PHE A 216      -8.343 -10.293 -13.923  1.00  0.580          H  
ATOM   3457  HE1 PHE A 216      -5.228 -11.608 -17.512  1.00  0.580          H  
ATOM   3458  HE2 PHE A 216      -9.107 -11.765 -15.725  1.00  0.580          H  
ATOM   3459  HZ  PHE A 216      -7.527 -12.439 -17.493  1.00  0.580          H  
ATOM   3460  N   GLY A 217      -6.849  -5.868 -12.287  1.00  0.370          N  
ATOM   3461  CA  GLY A 217      -6.563  -4.891 -11.255  1.00  0.400          C  
ATOM   3462  C   GLY A 217      -7.744  -4.836 -10.290  1.00  0.430          C  
ATOM   3463  O   GLY A 217      -8.442  -5.837 -10.096  1.00  0.470          O  
ATOM   3464  H   GLY A 217      -7.617  -5.694 -12.921  1.00  0.440          H  
ATOM   3465 1HA  GLY A 217      -5.657  -5.167 -10.719  1.00  0.480          H  
ATOM   3466 2HA  GLY A 217      -6.390  -3.915 -11.703  1.00  0.480          H  
ATOM   3467  N   THR A 218      -7.979  -3.665  -9.693  1.00  0.450          N  
ATOM   3468  CA  THR A 218      -9.051  -3.498  -8.712  1.00  0.480          C  
ATOM   3469  C   THR A 218     -10.072  -2.396  -9.059  1.00  0.460          C  
ATOM   3470  O   THR A 218     -10.822  -1.959  -8.183  1.00  0.500          O  
ATOM   3471  CB  THR A 218      -8.461  -3.192  -7.324  1.00  0.660          C  
ATOM   3472  OG1 THR A 218      -7.683  -1.987  -7.394  1.00  0.660          O  
ATOM   3473  CG2 THR A 218      -7.566  -4.354  -6.880  1.00  0.660          C  
ATOM   3474  H   THR A 218      -7.385  -2.874  -9.897  1.00  0.540          H  
ATOM   3475  HA  THR A 218      -9.600  -4.436  -8.648  1.00  0.580          H  
ATOM   3476  HB  THR A 218      -9.266  -3.062  -6.602  1.00  0.790          H  
ATOM   3477  HG1 THR A 218      -8.284  -1.232  -7.450  1.00  0.790          H  
ATOM   3478 1HG2 THR A 218      -7.153  -4.138  -5.898  1.00  0.790          H  
ATOM   3479 2HG2 THR A 218      -8.162  -5.261  -6.831  1.00  0.790          H  
ATOM   3480 3HG2 THR A 218      -6.755  -4.495  -7.586  1.00  0.790          H  
ATOM   3481  N   ASP A 219     -10.067  -1.887 -10.300  1.00  0.420          N  
ATOM   3482  CA  ASP A 219     -10.995  -0.810 -10.677  1.00  0.430          C  
ATOM   3483  C   ASP A 219     -12.349  -1.355 -11.159  1.00  0.430          C  
ATOM   3484  O   ASP A 219     -12.547  -2.562 -11.318  1.00  0.430          O  
ATOM   3485  CB  ASP A 219     -10.333   0.063 -11.780  1.00  0.600          C  
ATOM   3486  CG  ASP A 219     -10.857   1.534 -11.950  1.00  0.600          C  
ATOM   3487  OD1 ASP A 219     -11.967   1.819 -11.545  1.00  0.600          O  
ATOM   3488  OD2 ASP A 219     -10.139   2.336 -12.510  1.00  0.600          O  
ATOM   3489  H   ASP A 219      -9.447  -2.268 -11.010  1.00  0.500          H  
ATOM   3490  HA  ASP A 219     -11.173  -0.184  -9.804  1.00  0.520          H  
ATOM   3491 1HB  ASP A 219      -9.265   0.117 -11.578  1.00  0.720          H  
ATOM   3492 2HB  ASP A 219     -10.447  -0.443 -12.738  1.00  0.720          H  
ATOM   3493  N   CYS A 220     -13.247  -0.445 -11.511  1.00  0.450          N  
ATOM   3494  CA  CYS A 220     -14.602  -0.769 -11.945  1.00  0.480          C  
ATOM   3495  C   CYS A 220     -14.713  -1.525 -13.262  1.00  0.440          C  
ATOM   3496  O   CYS A 220     -15.681  -2.253 -13.473  1.00  0.450          O  
ATOM   3497  CB  CYS A 220     -15.386   0.528 -12.088  1.00  0.660          C  
ATOM   3498  SG  CYS A 220     -14.699   1.629 -13.361  1.00  0.660          S  
ATOM   3499  H   CYS A 220     -12.988   0.528 -11.380  1.00  0.540          H  
ATOM   3500  HA  CYS A 220     -15.062  -1.373 -11.164  1.00  0.580          H  
ATOM   3501 1HB  CYS A 220     -16.417   0.302 -12.355  1.00  0.790          H  
ATOM   3502 2HB  CYS A 220     -15.393   1.063 -11.140  1.00  0.790          H  
ATOM   3503  HG  CYS A 220     -13.538   1.901 -12.698  1.00  0.790          H  
ATOM   3504  N   ASN A 221     -13.733  -1.365 -14.147  1.00  0.430          N  
ATOM   3505  CA  ASN A 221     -13.769  -2.037 -15.433  1.00  0.440          C  
ATOM   3506  C   ASN A 221     -12.811  -3.226 -15.486  1.00  0.420          C  
ATOM   3507  O   ASN A 221     -12.509  -3.753 -16.562  1.00  0.440          O  
ATOM   3508  CB  ASN A 221     -13.541  -1.034 -16.553  1.00  0.610          C  
ATOM   3509  CG  ASN A 221     -14.747  -0.086 -16.715  1.00  0.610          C  
ATOM   3510  OD1 ASN A 221     -15.898  -0.536 -16.644  1.00  0.610          O  
ATOM   3511  ND2 ASN A 221     -14.512   1.185 -16.935  1.00  0.610          N  
ATOM   3512  H   ASN A 221     -12.961  -0.747 -13.938  1.00  0.520          H  
ATOM   3513  HA  ASN A 221     -14.769  -2.448 -15.571  1.00  0.530          H  
ATOM   3514 1HB  ASN A 221     -12.654  -0.439 -16.334  1.00  0.730          H  
ATOM   3515 2HB  ASN A 221     -13.366  -1.556 -17.494  1.00  0.730          H  
ATOM   3516 1HD2 ASN A 221     -15.274   1.820 -17.048  1.00  0.730          H  
ATOM   3517 2HD2 ASN A 221     -13.567   1.534 -16.993  1.00  0.730          H  
ATOM   3518  N   HIS A 222     -12.320  -3.651 -14.330  1.00  0.390          N  
ATOM   3519  CA  HIS A 222     -11.412  -4.782 -14.254  1.00  0.380          C  
ATOM   3520  C   HIS A 222     -12.197  -6.056 -14.057  1.00  0.370          C  
ATOM   3521  O   HIS A 222     -13.365  -6.022 -13.668  1.00  0.380          O  
ATOM   3522  CB  HIS A 222     -10.378  -4.540 -13.167  1.00  0.540          C  
ATOM   3523  CG  HIS A 222      -9.411  -3.448 -13.562  1.00  0.540          C  
ATOM   3524  ND1 HIS A 222      -8.654  -2.739 -12.649  1.00  0.540          N  
ATOM   3525  CD2 HIS A 222      -9.046  -2.988 -14.782  1.00  0.540          C  
ATOM   3526  CE1 HIS A 222      -7.857  -1.903 -13.310  1.00  0.540          C  
ATOM   3527  NE2 HIS A 222      -8.083  -2.046 -14.585  1.00  0.540          N  
ATOM   3528  H   HIS A 222     -12.587  -3.198 -13.449  1.00  0.470          H  
ATOM   3529  HA  HIS A 222     -10.878  -4.899 -15.194  1.00  0.460          H  
ATOM   3530 1HB  HIS A 222     -10.869  -4.262 -12.236  1.00  0.640          H  
ATOM   3531 2HB  HIS A 222      -9.819  -5.459 -12.984  1.00  0.640          H  
ATOM   3532  HD2 HIS A 222      -9.405  -3.311 -15.760  1.00  0.640          H  
ATOM   3533  HE1 HIS A 222      -7.131  -1.221 -12.872  1.00  0.640          H  
ATOM   3534  HE2 HIS A 222      -7.608  -1.564 -15.336  1.00  0.640          H  
ATOM   3535  N   HIS A 223     -11.600  -7.197 -14.378  1.00  0.370          N  
ATOM   3536  CA  HIS A 223     -12.323  -8.439 -14.183  1.00  0.380          C  
ATOM   3537  C   HIS A 223     -12.668  -8.591 -12.692  1.00  0.360          C  
ATOM   3538  O   HIS A 223     -11.780  -8.458 -11.841  1.00  0.360          O  
ATOM   3539  CB  HIS A 223     -11.488  -9.629 -14.676  1.00  0.530          C  
ATOM   3540  CG  HIS A 223     -12.258 -10.876 -14.683  1.00  0.530          C  
ATOM   3541  ND1 HIS A 223     -12.489 -11.586 -13.556  1.00  0.530          N  
ATOM   3542  CD2 HIS A 223     -12.921 -11.517 -15.668  1.00  0.530          C  
ATOM   3543  CE1 HIS A 223     -13.244 -12.608 -13.835  1.00  0.530          C  
ATOM   3544  NE2 HIS A 223     -13.523 -12.590 -15.109  1.00  0.530          N  
ATOM   3545  H   HIS A 223     -10.633  -7.216 -14.720  1.00  0.440          H  
ATOM   3546  HA  HIS A 223     -13.226  -8.410 -14.772  1.00  0.460          H  
ATOM   3547 1HB  HIS A 223     -11.102  -9.431 -15.673  1.00  0.630          H  
ATOM   3548 2HB  HIS A 223     -10.632  -9.760 -14.020  1.00  0.630          H  
ATOM   3549  HD2 HIS A 223     -12.991 -11.238 -16.698  1.00  0.630          H  
ATOM   3550  HE1 HIS A 223     -13.574 -13.329 -13.152  1.00  0.630          H  
ATOM   3551  HE2 HIS A 223     -14.102 -13.263 -15.594  1.00  0.630          H  
ATOM   3552  N   PRO A 224     -13.913  -8.956 -12.317  1.00  0.370          N  
ATOM   3553  CA  PRO A 224     -14.350  -9.134 -10.944  1.00  0.380          C  
ATOM   3554  C   PRO A 224     -13.853 -10.457 -10.378  1.00  0.350          C  
ATOM   3555  O   PRO A 224     -14.647 -11.353 -10.089  1.00  0.340          O  
ATOM   3556  CB  PRO A 224     -15.880  -9.088 -11.079  1.00  0.570          C  
ATOM   3557  CG  PRO A 224     -16.149  -9.666 -12.445  1.00  0.570          C  
ATOM   3558  CD  PRO A 224     -15.003  -9.146 -13.313  1.00  0.570          C  
ATOM   3559  HA  PRO A 224     -13.983  -8.289 -10.344  1.00  0.460          H  
ATOM   3560 1HB  PRO A 224     -16.352  -9.658 -10.271  1.00  0.680          H  
ATOM   3561 2HB  PRO A 224     -16.230  -8.046 -10.985  1.00  0.680          H  
ATOM   3562 1HG  PRO A 224     -16.167 -10.769 -12.386  1.00  0.680          H  
ATOM   3563 2HG  PRO A 224     -17.138  -9.349 -12.806  1.00  0.680          H  
ATOM   3564 1HD  PRO A 224     -14.762  -9.903 -14.053  1.00  0.680          H  
ATOM   3565 2HD  PRO A 224     -15.279  -8.179 -13.767  1.00  0.680          H  
ATOM   3566  N   LEU A 225     -12.538 -10.540 -10.210  1.00  0.340          N  
ATOM   3567  CA  LEU A 225     -11.836 -11.739  -9.760  1.00  0.320          C  
ATOM   3568  C   LEU A 225     -12.303 -12.309  -8.415  1.00  0.320          C  
ATOM   3569  O   LEU A 225     -12.261 -13.528  -8.226  1.00  0.340          O  
ATOM   3570  CB  LEU A 225     -10.321 -11.500  -9.698  1.00  0.460          C  
ATOM   3571  CG  LEU A 225      -9.538 -11.326 -11.050  1.00  0.460          C  
ATOM   3572  CD1 LEU A 225      -8.071 -10.925 -10.744  1.00  0.460          C  
ATOM   3573  CD2 LEU A 225      -9.548 -12.649 -11.857  1.00  0.460          C  
ATOM   3574  H   LEU A 225     -11.996  -9.719 -10.490  1.00  0.410          H  
ATOM   3575  HA  LEU A 225     -12.013 -12.499 -10.510  1.00  0.380          H  
ATOM   3576 1HB  LEU A 225     -10.129 -10.630  -9.076  1.00  0.550          H  
ATOM   3577 2HB  LEU A 225      -9.910 -12.344  -9.226  1.00  0.550          H  
ATOM   3578  HG  LEU A 225     -10.004 -10.532 -11.641  1.00  0.550          H  
ATOM   3579 1HD1 LEU A 225      -7.549 -10.801 -11.673  1.00  0.550          H  
ATOM   3580 2HD1 LEU A 225      -8.049  -9.986 -10.188  1.00  0.550          H  
ATOM   3581 3HD1 LEU A 225      -7.576 -11.700 -10.163  1.00  0.550          H  
ATOM   3582 1HD2 LEU A 225      -8.999 -12.509 -12.786  1.00  0.550          H  
ATOM   3583 2HD2 LEU A 225      -9.075 -13.440 -11.274  1.00  0.550          H  
ATOM   3584 3HD2 LEU A 225     -10.560 -12.942 -12.096  1.00  0.550          H  
ATOM   3585  N   ASP A 226     -12.737 -11.469  -7.467  1.00  0.360          N  
ATOM   3586  CA  ASP A 226     -13.115 -12.010  -6.156  1.00  0.370          C  
ATOM   3587  C   ASP A 226     -14.519 -12.602  -6.176  1.00  0.360          C  
ATOM   3588  O   ASP A 226     -14.759 -13.665  -5.587  1.00  0.380          O  
ATOM   3589  CB  ASP A 226     -13.064 -10.893  -5.124  1.00  0.510          C  
ATOM   3590  CG  ASP A 226     -11.664 -10.392  -4.917  1.00  0.510          C  
ATOM   3591  OD1 ASP A 226     -10.849 -11.123  -4.410  1.00  0.510          O  
ATOM   3592  OD2 ASP A 226     -11.390  -9.274  -5.328  1.00  0.510          O  
ATOM   3593  H   ASP A 226     -12.751 -10.470  -7.634  1.00  0.430          H  
ATOM   3594  HA  ASP A 226     -12.406 -12.792  -5.880  1.00  0.440          H  
ATOM   3595 1HB  ASP A 226     -13.696 -10.066  -5.441  1.00  0.620          H  
ATOM   3596 2HB  ASP A 226     -13.453 -11.255  -4.172  1.00  0.620          H  
ATOM   3597  N   LEU A 227     -15.434 -11.961  -6.904  1.00  0.390          N  
ATOM   3598  CA  LEU A 227     -16.774 -12.506  -7.032  1.00  0.410          C  
ATOM   3599  C   LEU A 227     -16.685 -13.720  -7.940  1.00  0.360          C  
ATOM   3600  O   LEU A 227     -17.442 -14.672  -7.788  1.00  0.370          O  
ATOM   3601  CB  LEU A 227     -17.760 -11.465  -7.552  1.00  0.570          C  
ATOM   3602  CG  LEU A 227     -18.073 -10.278  -6.582  1.00  0.570          C  
ATOM   3603  CD1 LEU A 227     -18.932  -9.260  -7.322  1.00  0.570          C  
ATOM   3604  CD2 LEU A 227     -18.815 -10.794  -5.302  1.00  0.570          C  
ATOM   3605  H   LEU A 227     -15.184 -11.088  -7.344  1.00  0.470          H  
ATOM   3606  HA  LEU A 227     -17.106 -12.855  -6.060  1.00  0.490          H  
ATOM   3607 1HB  LEU A 227     -17.353 -11.050  -8.473  1.00  0.680          H  
ATOM   3608 2HB  LEU A 227     -18.698 -11.967  -7.791  1.00  0.680          H  
ATOM   3609  HG  LEU A 227     -17.144  -9.794  -6.285  1.00  0.680          H  
ATOM   3610 1HD1 LEU A 227     -19.148  -8.418  -6.664  1.00  0.680          H  
ATOM   3611 2HD1 LEU A 227     -18.397  -8.901  -8.202  1.00  0.680          H  
ATOM   3612 3HD1 LEU A 227     -19.868  -9.725  -7.632  1.00  0.680          H  
ATOM   3613 1HD2 LEU A 227     -19.027  -9.951  -4.642  1.00  0.680          H  
ATOM   3614 2HD2 LEU A 227     -19.749 -11.274  -5.587  1.00  0.680          H  
ATOM   3615 3HD2 LEU A 227     -18.209 -11.499  -4.761  1.00  0.680          H  
ATOM   3616  N   TYR A 228     -15.757 -13.685  -8.887  1.00  0.340          N  
ATOM   3617  CA  TYR A 228     -15.494 -14.808  -9.759  1.00  0.320          C  
ATOM   3618  C   TYR A 228     -15.085 -16.012  -8.935  1.00  0.300          C  
ATOM   3619  O   TYR A 228     -15.631 -17.098  -9.124  1.00  0.340          O  
ATOM   3620  CB  TYR A 228     -14.417 -14.459 -10.737  1.00  0.460          C  
ATOM   3621  CG  TYR A 228     -13.962 -15.574 -11.557  1.00  0.460          C  
ATOM   3622  CD1 TYR A 228     -14.675 -15.957 -12.662  1.00  0.460          C  
ATOM   3623  CD2 TYR A 228     -12.800 -16.231 -11.201  1.00  0.460          C  
ATOM   3624  CE1 TYR A 228     -14.220 -16.987 -13.408  1.00  0.460          C  
ATOM   3625  CE2 TYR A 228     -12.370 -17.265 -11.955  1.00  0.460          C  
ATOM   3626  CZ  TYR A 228     -13.059 -17.640 -13.039  1.00  0.460          C  
ATOM   3627  OH  TYR A 228     -12.601 -18.665 -13.772  1.00  0.460          O  
ATOM   3628  H   TYR A 228     -15.202 -12.840  -9.031  1.00  0.410          H  
ATOM   3629  HA  TYR A 228     -16.409 -15.057 -10.296  1.00  0.380          H  
ATOM   3630 1HB  TYR A 228     -14.789 -13.673 -11.377  1.00  0.550          H  
ATOM   3631 2HB  TYR A 228     -13.580 -14.082 -10.216  1.00  0.550          H  
ATOM   3632  HD1 TYR A 228     -15.588 -15.432 -12.941  1.00  0.550          H  
ATOM   3633  HD2 TYR A 228     -12.230 -15.919 -10.320  1.00  0.550          H  
ATOM   3634  HE1 TYR A 228     -14.762 -17.294 -14.291  1.00  0.550          H  
ATOM   3635  HE2 TYR A 228     -11.471 -17.791 -11.713  1.00  0.550          H  
ATOM   3636  HH  TYR A 228     -12.939 -18.570 -14.679  1.00  0.550          H  
ATOM   3637  N   CYS A 229     -14.113 -15.831  -8.024  1.00  0.270          N  
ATOM   3638  CA  CYS A 229     -13.652 -16.931  -7.193  1.00  0.260          C  
ATOM   3639  C   CYS A 229     -14.812 -17.487  -6.396  1.00  0.270          C  
ATOM   3640  O   CYS A 229     -14.933 -18.706  -6.243  1.00  0.280          O  
ATOM   3641  CB  CYS A 229     -12.559 -16.483  -6.227  1.00  0.370          C  
ATOM   3642  SG  CYS A 229     -11.007 -16.083  -7.012  1.00  0.370          S  
ATOM   3643  H   CYS A 229     -13.660 -14.916  -7.942  1.00  0.320          H  
ATOM   3644  HA  CYS A 229     -13.256 -17.713  -7.837  1.00  0.310          H  
ATOM   3645 1HB  CYS A 229     -12.898 -15.593  -5.689  1.00  0.440          H  
ATOM   3646 2HB  CYS A 229     -12.379 -17.265  -5.493  1.00  0.440          H  
ATOM   3647  HG  CYS A 229     -11.471 -14.985  -7.657  1.00  0.440          H  
ATOM   3648  N   LEU A 230     -15.689 -16.599  -5.910  1.00  0.290          N  
ATOM   3649  CA  LEU A 230     -16.871 -17.038  -5.192  1.00  0.310          C  
ATOM   3650  C   LEU A 230     -17.732 -17.910  -6.081  1.00  0.320          C  
ATOM   3651  O   LEU A 230     -18.073 -19.024  -5.696  1.00  0.340          O  
ATOM   3652  CB  LEU A 230     -17.726 -15.844  -4.784  1.00  0.430          C  
ATOM   3653  CG  LEU A 230     -19.064 -16.133  -4.124  1.00  0.430          C  
ATOM   3654  CD1 LEU A 230     -18.846 -16.805  -2.760  1.00  0.430          C  
ATOM   3655  CD2 LEU A 230     -19.841 -14.821  -4.096  1.00  0.430          C  
ATOM   3656  H   LEU A 230     -15.499 -15.598  -6.014  1.00  0.350          H  
ATOM   3657  HA  LEU A 230     -16.555 -17.608  -4.322  1.00  0.370          H  
ATOM   3658 1HB  LEU A 230     -17.141 -15.230  -4.115  1.00  0.510          H  
ATOM   3659 2HB  LEU A 230     -17.944 -15.269  -5.636  1.00  0.510          H  
ATOM   3660  HG  LEU A 230     -19.639 -16.840  -4.724  1.00  0.510          H  
ATOM   3661 1HD1 LEU A 230     -19.797 -17.012  -2.285  1.00  0.510          H  
ATOM   3662 2HD1 LEU A 230     -18.312 -17.739  -2.879  1.00  0.510          H  
ATOM   3663 3HD1 LEU A 230     -18.264 -16.152  -2.114  1.00  0.510          H  
ATOM   3664 1HD2 LEU A 230     -20.824 -14.991  -3.654  1.00  0.510          H  
ATOM   3665 2HD2 LEU A 230     -19.308 -14.082  -3.538  1.00  0.510          H  
ATOM   3666 3HD2 LEU A 230     -19.964 -14.463  -5.123  1.00  0.510          H  
ATOM   3667  N   GLU A 231     -18.040 -17.449  -7.299  1.00  0.350          N  
ATOM   3668  CA  GLU A 231     -18.896 -18.223  -8.193  1.00  0.390          C  
ATOM   3669  C   GLU A 231     -18.280 -19.577  -8.498  1.00  0.360          C  
ATOM   3670  O   GLU A 231     -18.984 -20.588  -8.541  1.00  0.380          O  
ATOM   3671  CB  GLU A 231     -19.142 -17.473  -9.506  1.00  0.530          C  
ATOM   3672  CG  GLU A 231     -20.042 -16.242  -9.396  1.00  0.530          C  
ATOM   3673  CD  GLU A 231     -20.139 -15.499 -10.700  1.00  0.530          C  
ATOM   3674  OE1 GLU A 231     -19.436 -15.873 -11.610  1.00  0.530          O  
ATOM   3675  OE2 GLU A 231     -20.902 -14.567 -10.788  1.00  0.530          O  
ATOM   3676  H   GLU A 231     -17.716 -16.517  -7.581  1.00  0.420          H  
ATOM   3677  HA  GLU A 231     -19.852 -18.385  -7.697  1.00  0.470          H  
ATOM   3678 1HB  GLU A 231     -18.185 -17.143  -9.911  1.00  0.640          H  
ATOM   3679 2HB  GLU A 231     -19.589 -18.153 -10.233  1.00  0.640          H  
ATOM   3680 1HG  GLU A 231     -21.039 -16.565  -9.099  1.00  0.640          H  
ATOM   3681 2HG  GLU A 231     -19.660 -15.582  -8.623  1.00  0.640          H  
ATOM   3682  N   VAL A 232     -16.963 -19.617  -8.669  1.00  0.330          N  
ATOM   3683  CA  VAL A 232     -16.305 -20.876  -8.935  1.00  0.330          C  
ATOM   3684  C   VAL A 232     -16.480 -21.804  -7.751  1.00  0.280          C  
ATOM   3685  O   VAL A 232     -16.910 -22.947  -7.924  1.00  0.290          O  
ATOM   3686  CB  VAL A 232     -14.800 -20.659  -9.206  1.00  0.460          C  
ATOM   3687  CG1 VAL A 232     -14.075 -22.000  -9.254  1.00  0.460          C  
ATOM   3688  CG2 VAL A 232     -14.630 -19.927 -10.535  1.00  0.460          C  
ATOM   3689  H   VAL A 232     -16.439 -18.736  -8.653  1.00  0.400          H  
ATOM   3690  HA  VAL A 232     -16.764 -21.331  -9.811  1.00  0.400          H  
ATOM   3691  HB  VAL A 232     -14.375 -20.064  -8.400  1.00  0.550          H  
ATOM   3692 1HG1 VAL A 232     -13.035 -21.851  -9.428  1.00  0.550          H  
ATOM   3693 2HG1 VAL A 232     -14.189 -22.508  -8.307  1.00  0.550          H  
ATOM   3694 3HG1 VAL A 232     -14.492 -22.609 -10.053  1.00  0.550          H  
ATOM   3695 1HG2 VAL A 232     -13.597 -19.751 -10.742  1.00  0.550          H  
ATOM   3696 2HG2 VAL A 232     -15.031 -20.525 -11.303  1.00  0.550          H  
ATOM   3697 3HG2 VAL A 232     -15.144 -18.982 -10.513  1.00  0.550          H  
ATOM   3698  N   SER A 233     -16.197 -21.301  -6.551  1.00  0.270          N  
ATOM   3699  CA  SER A 233     -16.306 -22.102  -5.355  1.00  0.310          C  
ATOM   3700  C   SER A 233     -17.719 -22.597  -5.139  1.00  0.340          C  
ATOM   3701  O   SER A 233     -17.928 -23.792  -4.924  1.00  0.380          O  
ATOM   3702  CB  SER A 233     -15.841 -21.298  -4.155  1.00  0.420          C  
ATOM   3703  OG  SER A 233     -15.933 -22.044  -2.972  1.00  0.420          O  
ATOM   3704  H   SER A 233     -15.861 -20.337  -6.474  1.00  0.320          H  
ATOM   3705  HA  SER A 233     -15.663 -22.963  -5.458  1.00  0.370          H  
ATOM   3706 1HB  SER A 233     -14.813 -20.980  -4.313  1.00  0.500          H  
ATOM   3707 2HB  SER A 233     -16.449 -20.397  -4.070  1.00  0.500          H  
ATOM   3708  HG  SER A 233     -15.579 -21.486  -2.278  1.00  0.500          H  
ATOM   3709  N   GLN A 234     -18.709 -21.708  -5.242  1.00  0.360          N  
ATOM   3710  CA  GLN A 234     -20.075 -22.107  -4.972  1.00  0.440          C  
ATOM   3711  C   GLN A 234     -20.582 -23.121  -5.985  1.00  0.410          C  
ATOM   3712  O   GLN A 234     -21.181 -24.123  -5.595  1.00  0.450          O  
ATOM   3713  CB  GLN A 234     -21.019 -20.902  -5.000  1.00  0.580          C  
ATOM   3714  CG  GLN A 234     -20.834 -19.887  -3.874  1.00  0.580          C  
ATOM   3715  CD  GLN A 234     -21.847 -18.774  -3.963  1.00  0.580          C  
ATOM   3716  OE1 GLN A 234     -22.345 -18.459  -5.053  1.00  0.580          O  
ATOM   3717  NE2 GLN A 234     -22.176 -18.182  -2.828  1.00  0.580          N  
ATOM   3718  H   GLN A 234     -18.488 -20.739  -5.463  1.00  0.430          H  
ATOM   3719  HA  GLN A 234     -20.113 -22.565  -3.986  1.00  0.530          H  
ATOM   3720 1HB  GLN A 234     -20.879 -20.370  -5.946  1.00  0.700          H  
ATOM   3721 2HB  GLN A 234     -22.051 -21.250  -4.973  1.00  0.700          H  
ATOM   3722 1HG  GLN A 234     -20.903 -20.352  -2.910  1.00  0.700          H  
ATOM   3723 2HG  GLN A 234     -19.854 -19.444  -3.980  1.00  0.700          H  
ATOM   3724 1HE2 GLN A 234     -22.850 -17.445  -2.826  1.00  0.700          H  
ATOM   3725 2HE2 GLN A 234     -21.724 -18.459  -1.945  1.00  0.700          H  
ATOM   3726  N   ASP A 235     -20.301 -22.922  -7.278  1.00  0.350          N  
ATOM   3727  CA  ASP A 235     -20.829 -23.848  -8.267  1.00  0.350          C  
ATOM   3728  C   ASP A 235     -20.210 -25.218  -8.126  1.00  0.340          C  
ATOM   3729  O   ASP A 235     -20.906 -26.236  -8.230  1.00  0.380          O  
ATOM   3730  CB  ASP A 235     -20.560 -23.355  -9.683  1.00  0.490          C  
ATOM   3731  CG  ASP A 235     -21.378 -22.138 -10.107  1.00  0.490          C  
ATOM   3732  OD1 ASP A 235     -22.325 -21.763  -9.449  1.00  0.490          O  
ATOM   3733  OD2 ASP A 235     -21.055 -21.612 -11.154  1.00  0.490          O  
ATOM   3734  H   ASP A 235     -19.784 -22.090  -7.580  1.00  0.420          H  
ATOM   3735  HA  ASP A 235     -21.905 -23.936  -8.122  1.00  0.420          H  
ATOM   3736 1HB  ASP A 235     -19.500 -23.087  -9.756  1.00  0.590          H  
ATOM   3737 2HB  ASP A 235     -20.737 -24.165 -10.388  1.00  0.590          H  
ATOM   3738  N   LEU A 236     -18.907 -25.258  -7.866  1.00  0.310          N  
ATOM   3739  CA  LEU A 236     -18.240 -26.528  -7.746  1.00  0.350          C  
ATOM   3740  C   LEU A 236     -18.716 -27.258  -6.479  1.00  0.400          C  
ATOM   3741  O   LEU A 236     -18.933 -28.478  -6.504  1.00  0.460          O  
ATOM   3742  CB  LEU A 236     -16.738 -26.265  -7.818  1.00  0.470          C  
ATOM   3743  CG  LEU A 236     -16.196 -25.729  -9.232  1.00  0.470          C  
ATOM   3744  CD1 LEU A 236     -14.729 -25.445  -9.118  1.00  0.470          C  
ATOM   3745  CD2 LEU A 236     -16.423 -26.688 -10.319  1.00  0.470          C  
ATOM   3746  H   LEU A 236     -18.357 -24.394  -7.788  1.00  0.370          H  
ATOM   3747  HA  LEU A 236     -18.529 -27.148  -8.584  1.00  0.420          H  
ATOM   3748 1HB  LEU A 236     -16.526 -25.480  -7.095  1.00  0.570          H  
ATOM   3749 2HB  LEU A 236     -16.202 -27.111  -7.532  1.00  0.570          H  
ATOM   3750  HG  LEU A 236     -16.706 -24.805  -9.481  1.00  0.570          H  
ATOM   3751 1HD1 LEU A 236     -14.359 -25.060 -10.040  1.00  0.570          H  
ATOM   3752 2HD1 LEU A 236     -14.584 -24.725  -8.374  1.00  0.570          H  
ATOM   3753 3HD1 LEU A 236     -14.193 -26.361  -8.865  1.00  0.570          H  
ATOM   3754 1HD2 LEU A 236     -16.037 -26.274 -11.231  1.00  0.570          H  
ATOM   3755 2HD2 LEU A 236     -15.896 -27.568 -10.073  1.00  0.570          H  
ATOM   3756 3HD2 LEU A 236     -17.469 -26.898 -10.452  1.00  0.570          H  
ATOM   3757  N   LEU A 237     -18.934 -26.513  -5.386  1.00  0.400          N  
ATOM   3758  CA  LEU A 237     -19.461 -27.097  -4.163  1.00  0.470          C  
ATOM   3759  C   LEU A 237     -20.884 -27.597  -4.390  1.00  0.480          C  
ATOM   3760  O   LEU A 237     -21.258 -28.653  -3.875  1.00  0.540          O  
ATOM   3761  CB  LEU A 237     -19.403 -26.068  -3.034  1.00  0.630          C  
ATOM   3762  CG  LEU A 237     -17.974 -25.712  -2.519  1.00  0.630          C  
ATOM   3763  CD1 LEU A 237     -18.065 -24.483  -1.645  1.00  0.630          C  
ATOM   3764  CD2 LEU A 237     -17.390 -26.877  -1.715  1.00  0.630          C  
ATOM   3765  H   LEU A 237     -18.705 -25.512  -5.387  1.00  0.480          H  
ATOM   3766  HA  LEU A 237     -18.850 -27.954  -3.904  1.00  0.560          H  
ATOM   3767 1HB  LEU A 237     -19.855 -25.147  -3.400  1.00  0.760          H  
ATOM   3768 2HB  LEU A 237     -20.000 -26.427  -2.190  1.00  0.760          H  
ATOM   3769  HG  LEU A 237     -17.324 -25.496  -3.356  1.00  0.760          H  
ATOM   3770 1HD1 LEU A 237     -17.071 -24.216  -1.287  1.00  0.760          H  
ATOM   3771 2HD1 LEU A 237     -18.465 -23.658  -2.227  1.00  0.760          H  
ATOM   3772 3HD1 LEU A 237     -18.710 -24.679  -0.799  1.00  0.760          H  
ATOM   3773 1HD2 LEU A 237     -16.401 -26.600  -1.359  1.00  0.760          H  
ATOM   3774 2HD2 LEU A 237     -18.036 -27.089  -0.863  1.00  0.760          H  
ATOM   3775 3HD2 LEU A 237     -17.304 -27.753  -2.334  1.00  0.760          H  
ATOM   3776  N   HIS A 238     -21.688 -26.879  -5.188  1.00  0.460          N  
ATOM   3777  CA  HIS A 238     -23.040 -27.352  -5.448  1.00  0.520          C  
ATOM   3778  C   HIS A 238     -22.993 -28.688  -6.200  1.00  0.530          C  
ATOM   3779  O   HIS A 238     -23.702 -29.626  -5.834  1.00  0.600          O  
ATOM   3780  CB  HIS A 238     -23.869 -26.332  -6.256  1.00  0.700          C  
ATOM   3781  CG  HIS A 238     -24.352 -25.108  -5.477  1.00  0.700          C  
ATOM   3782  ND1 HIS A 238     -25.185 -25.210  -4.382  1.00  0.700          N  
ATOM   3783  CD2 HIS A 238     -24.147 -23.775  -5.665  1.00  0.700          C  
ATOM   3784  CE1 HIS A 238     -25.462 -24.001  -3.928  1.00  0.700          C  
ATOM   3785  NE2 HIS A 238     -24.846 -23.115  -4.686  1.00  0.700          N  
ATOM   3786  H   HIS A 238     -21.379 -25.972  -5.546  1.00  0.550          H  
ATOM   3787  HA  HIS A 238     -23.551 -27.518  -4.502  1.00  0.620          H  
ATOM   3788 1HB  HIS A 238     -23.268 -25.974  -7.091  1.00  0.840          H  
ATOM   3789 2HB  HIS A 238     -24.739 -26.831  -6.677  1.00  0.840          H  
ATOM   3790  HD1 HIS A 238     -25.299 -26.032  -3.826  1.00  0.840          H  
ATOM   3791  HD2 HIS A 238     -23.577 -23.208  -6.401  1.00  0.840          H  
ATOM   3792  HE1 HIS A 238     -26.107 -23.870  -3.060  1.00  0.840          H  
ATOM   3793  N   LEU A 239     -22.090 -28.829  -7.176  1.00  0.510          N  
ATOM   3794  CA  LEU A 239     -21.972 -30.089  -7.924  1.00  0.590          C  
ATOM   3795  C   LEU A 239     -21.605 -31.259  -7.002  1.00  0.660          C  
ATOM   3796  O   LEU A 239     -22.112 -32.371  -7.168  1.00  0.770          O  
ATOM   3797  CB  LEU A 239     -20.956 -29.934  -9.072  1.00  0.790          C  
ATOM   3798  CG  LEU A 239     -21.411 -29.041 -10.288  1.00  0.790          C  
ATOM   3799  CD1 LEU A 239     -20.234 -28.770 -11.186  1.00  0.790          C  
ATOM   3800  CD2 LEU A 239     -22.479 -29.788 -11.111  1.00  0.790          C  
ATOM   3801  H   LEU A 239     -21.532 -28.013  -7.453  1.00  0.610          H  
ATOM   3802  HA  LEU A 239     -22.943 -30.313  -8.348  1.00  0.710          H  
ATOM   3803 1HB  LEU A 239     -20.042 -29.498  -8.663  1.00  0.950          H  
ATOM   3804 2HB  LEU A 239     -20.719 -30.919  -9.456  1.00  0.950          H  
ATOM   3805  HG  LEU A 239     -21.806 -28.091  -9.922  1.00  0.950          H  
ATOM   3806 1HD1 LEU A 239     -20.540 -28.158 -12.035  1.00  0.950          H  
ATOM   3807 2HD1 LEU A 239     -19.470 -28.247 -10.624  1.00  0.950          H  
ATOM   3808 3HD1 LEU A 239     -19.854 -29.710 -11.544  1.00  0.950          H  
ATOM   3809 1HD2 LEU A 239     -22.776 -29.169 -11.959  1.00  0.950          H  
ATOM   3810 2HD2 LEU A 239     -22.064 -30.727 -11.478  1.00  0.950          H  
ATOM   3811 3HD2 LEU A 239     -23.353 -29.995 -10.506  1.00  0.950          H  
ATOM   3812  N   LEU A 240     -20.787 -30.987  -5.983  1.00  0.650          N  
ATOM   3813  CA  LEU A 240     -20.381 -31.991  -4.992  1.00  0.760          C  
ATOM   3814  C   LEU A 240     -21.398 -32.178  -3.848  1.00  0.690          C  
ATOM   3815  O   LEU A 240     -21.161 -32.981  -2.942  1.00  0.760          O  
ATOM   3816  CB  LEU A 240     -19.048 -31.604  -4.321  1.00  1.020          C  
ATOM   3817  CG  LEU A 240     -17.775 -31.544  -5.164  1.00  1.020          C  
ATOM   3818  CD1 LEU A 240     -16.616 -30.995  -4.250  1.00  1.020          C  
ATOM   3819  CD2 LEU A 240     -17.451 -32.938  -5.710  1.00  1.020          C  
ATOM   3820  H   LEU A 240     -20.366 -30.051  -5.955  1.00  0.780          H  
ATOM   3821  HA  LEU A 240     -20.284 -32.945  -5.499  1.00  0.910          H  
ATOM   3822 1HB  LEU A 240     -19.185 -30.615  -3.885  1.00  1.220          H  
ATOM   3823 2HB  LEU A 240     -18.860 -32.312  -3.513  1.00  1.220          H  
ATOM   3824  HG  LEU A 240     -17.918 -30.864  -5.988  1.00  1.220          H  
ATOM   3825 1HD1 LEU A 240     -15.691 -30.920  -4.780  1.00  1.220          H  
ATOM   3826 2HD1 LEU A 240     -16.888 -30.007  -3.892  1.00  1.220          H  
ATOM   3827 3HD1 LEU A 240     -16.478 -31.665  -3.406  1.00  1.220          H  
ATOM   3828 1HD2 LEU A 240     -16.557 -32.915  -6.295  1.00  1.220          H  
ATOM   3829 2HD2 LEU A 240     -17.316 -33.614  -4.893  1.00  1.220          H  
ATOM   3830 3HD2 LEU A 240     -18.255 -33.293  -6.334  1.00  1.220          H  
ATOM   3831  N   ASP A 241     -22.521 -31.451  -3.880  1.00  0.630          N  
ATOM   3832  CA  ASP A 241     -23.554 -31.448  -2.835  1.00  0.760          C  
ATOM   3833  C   ASP A 241     -22.995 -30.997  -1.477  1.00  0.830          C  
ATOM   3834  O   ASP A 241     -23.315 -31.559  -0.426  1.00  1.010          O  
ATOM   3835  CB  ASP A 241     -24.195 -32.849  -2.699  1.00  1.010          C  
ATOM   3836  CG  ASP A 241     -25.606 -32.849  -2.016  1.00  1.010          C  
ATOM   3837  OD1 ASP A 241     -26.291 -31.851  -2.112  1.00  1.010          O  
ATOM   3838  OD2 ASP A 241     -25.989 -33.860  -1.451  1.00  1.010          O  
ATOM   3839  H   ASP A 241     -22.690 -30.833  -4.676  1.00  0.760          H  
ATOM   3840  HA  ASP A 241     -24.328 -30.741  -3.135  1.00  0.910          H  
ATOM   3841 1HB  ASP A 241     -24.286 -33.294  -3.689  1.00  1.210          H  
ATOM   3842 2HB  ASP A 241     -23.533 -33.490  -2.115  1.00  1.210          H  
ATOM   3843  N   LEU A 242     -22.153 -29.966  -1.507  1.00  0.770          N  
ATOM   3844  CA  LEU A 242     -21.562 -29.373  -0.320  1.00  0.940          C  
ATOM   3845  C   LEU A 242     -22.099 -27.961  -0.116  1.00  1.050          C  
ATOM   3846  O   LEU A 242     -22.520 -27.307  -1.069  1.00  1.390          O  
ATOM   3847  CB  LEU A 242     -20.044 -29.374  -0.459  1.00  1.250          C  
ATOM   3848  CG  LEU A 242     -19.395 -30.765  -0.699  1.00  1.250          C  
ATOM   3849  CD1 LEU A 242     -17.937 -30.576  -0.926  1.00  1.250          C  
ATOM   3850  CD2 LEU A 242     -19.634 -31.698   0.472  1.00  1.250          C  
ATOM   3851  H   LEU A 242     -21.916 -29.554  -2.412  1.00  0.920          H  
ATOM   3852  HA  LEU A 242     -21.851 -29.957   0.549  1.00  1.130          H  
ATOM   3853 1HB  LEU A 242     -19.794 -28.754  -1.315  1.00  1.500          H  
ATOM   3854 2HB  LEU A 242     -19.603 -28.929   0.433  1.00  1.500          H  
ATOM   3855  HG  LEU A 242     -19.824 -31.209  -1.580  1.00  1.500          H  
ATOM   3856 1HD1 LEU A 242     -17.471 -31.544  -1.119  1.00  1.500          H  
ATOM   3857 2HD1 LEU A 242     -17.794 -29.932  -1.772  1.00  1.500          H  
ATOM   3858 3HD1 LEU A 242     -17.498 -30.125  -0.050  1.00  1.500          H  
ATOM   3859 1HD2 LEU A 242     -19.164 -32.661   0.260  1.00  1.500          H  
ATOM   3860 2HD2 LEU A 242     -19.202 -31.275   1.377  1.00  1.500          H  
ATOM   3861 3HD2 LEU A 242     -20.701 -31.857   0.616  1.00  1.500          H  
ATOM   3862  N   ARG A 243     -22.104 -27.482   1.128  1.00  1.220          N  
ATOM   3863  CA  ARG A 243     -22.572 -26.123   1.398  1.00  1.390          C  
ATOM   3864  C   ARG A 243     -21.755 -25.070   0.657  1.00  1.440          C  
ATOM   3865  O   ARG A 243     -20.529 -25.072   0.730  1.00  2.090          O  
ATOM   3866  CB  ARG A 243     -22.510 -25.830   2.891  1.00  1.880          C  
ATOM   3867  CG  ARG A 243     -23.054 -24.472   3.306  1.00  1.880          C  
ATOM   3868  CD  ARG A 243     -23.038 -24.290   4.777  1.00  1.880          C  
ATOM   3869  NE  ARG A 243     -23.528 -22.969   5.140  1.00  1.880          N  
ATOM   3870  CZ  ARG A 243     -23.659 -22.491   6.399  1.00  1.880          C  
ATOM   3871  NH1 ARG A 243     -23.334 -23.236   7.437  1.00  1.880          N  
ATOM   3872  NH2 ARG A 243     -24.118 -21.262   6.585  1.00  1.880          N  
ATOM   3873  H   ARG A 243     -21.770 -28.062   1.886  1.00  1.460          H  
ATOM   3874  HA  ARG A 243     -23.609 -26.048   1.070  1.00  1.670          H  
ATOM   3875 1HB  ARG A 243     -23.072 -26.588   3.432  1.00  2.250          H  
ATOM   3876 2HB  ARG A 243     -21.475 -25.886   3.226  1.00  2.250          H  
ATOM   3877 1HG  ARG A 243     -22.441 -23.678   2.871  1.00  2.250          H  
ATOM   3878 2HG  ARG A 243     -24.081 -24.366   2.960  1.00  2.250          H  
ATOM   3879 1HD  ARG A 243     -23.674 -25.040   5.247  1.00  2.250          H  
ATOM   3880 2HD  ARG A 243     -22.014 -24.390   5.137  1.00  2.250          H  
ATOM   3881  HE  ARG A 243     -23.787 -22.360   4.374  1.00  2.250          H  
ATOM   3882 1HH1 ARG A 243     -22.983 -24.171   7.303  1.00  2.250          H  
ATOM   3883 2HH1 ARG A 243     -23.434 -22.869   8.374  1.00  2.250          H  
ATOM   3884 1HH2 ARG A 243     -24.367 -20.689   5.790  1.00  2.250          H  
ATOM   3885 2HH2 ARG A 243     -24.219 -20.894   7.520  1.00  2.250          H  
ATOM   3886  N   ALA A 244     -22.454 -24.157  -0.022  1.00  1.730          N  
ATOM   3887  CA  ALA A 244     -21.857 -23.061  -0.784  1.00  2.320          C  
ATOM   3888  C   ALA A 244     -21.112 -22.052   0.096  1.00  2.150          C  
ATOM   3889  O   ALA A 244     -21.580 -21.685   1.176  1.00  2.520          O  
ATOM   3890  CB  ALA A 244     -22.945 -22.352  -1.563  1.00  3.010          C  
ATOM   3891  H   ALA A 244     -23.460 -24.248  -0.026  1.00  2.080          H  
ATOM   3892  HA  ALA A 244     -21.138 -23.492  -1.482  1.00  2.780          H  
ATOM   3893 1HB  ALA A 244     -22.535 -21.572  -2.160  1.00  3.610          H  
ATOM   3894 2HB  ALA A 244     -23.433 -23.071  -2.204  1.00  3.610          H  
ATOM   3895 3HB  ALA A 244     -23.668 -21.927  -0.872  1.00  3.610          H  
ATOM   3896  N   SER A 245     -20.012 -21.529  -0.442  1.00  2.520          N  
ATOM   3897  CA  SER A 245     -19.178 -20.501   0.174  1.00  3.110          C  
ATOM   3898  C   SER A 245     -19.888 -19.171   0.436  1.00  3.340          C  
ATOM   3899  O   SER A 245     -20.709 -18.702  -0.363  1.00  3.920          O  
ATOM   3900  CB  SER A 245     -17.995 -20.229  -0.735  1.00  4.120          C  
ATOM   3901  OG  SER A 245     -17.179 -21.358  -0.857  1.00  4.120          O  
ATOM   3902  H   SER A 245     -19.684 -21.913  -1.314  1.00  3.020          H  
ATOM   3903  HA  SER A 245     -18.818 -20.889   1.128  1.00  3.730          H  
ATOM   3904 1HB  SER A 245     -18.363 -19.943  -1.719  1.00  4.940          H  
ATOM   3905 2HB  SER A 245     -17.417 -19.389  -0.346  1.00  4.940          H  
ATOM   3906  HG  SER A 245     -16.557 -21.166  -1.566  1.00  4.940          H  
ATOM   3907  N   ALA A 246     -19.536 -18.538   1.559  1.00  3.530          N  
ATOM   3908  CA  ALA A 246     -20.056 -17.216   1.898  1.00  4.290          C  
ATOM   3909  C   ALA A 246     -19.596 -16.184   0.876  1.00  4.370          C  
ATOM   3910  O   ALA A 246     -18.444 -16.217   0.439  1.00  4.600          O  
ATOM   3911  CB  ALA A 246     -19.600 -16.804   3.286  1.00  5.700          C  
ATOM   3912  H   ALA A 246     -18.880 -18.987   2.182  1.00  4.240          H  
ATOM   3913  HA  ALA A 246     -21.145 -17.260   1.872  1.00  5.150          H  
ATOM   3914 1HB  ALA A 246     -20.012 -15.823   3.523  1.00  6.840          H  
ATOM   3915 2HB  ALA A 246     -19.950 -17.533   4.015  1.00  6.840          H  
ATOM   3916 3HB  ALA A 246     -18.513 -16.754   3.311  1.00  6.840          H  
ATOM   3917  N   LYS A 247     -20.467 -15.229   0.558  1.00  4.440          N  
ATOM   3918  CA  LYS A 247     -20.157 -14.196  -0.426  1.00  4.830          C  
ATOM   3919  C   LYS A 247     -18.877 -13.407  -0.157  1.00  4.800          C  
ATOM   3920  O   LYS A 247     -18.660 -12.885   0.943  1.00  4.770          O  
ATOM   3921  CB  LYS A 247     -21.347 -13.239  -0.574  1.00  6.610          C  
ATOM   3922  CG  LYS A 247     -21.168 -12.146  -1.646  1.00  6.610          C  
ATOM   3923  CD  LYS A 247     -22.426 -11.309  -1.835  1.00  6.610          C  
ATOM   3924  CE  LYS A 247     -22.223 -10.249  -2.917  1.00  6.610          C  
ATOM   3925  NZ  LYS A 247     -23.453  -9.418  -3.127  1.00  6.610          N  
ATOM   3926  H   LYS A 247     -21.386 -15.253   0.975  1.00  5.330          H  
ATOM   3927  HA  LYS A 247     -20.031 -14.692  -1.373  1.00  5.800          H  
ATOM   3928 1HB  LYS A 247     -22.238 -13.811  -0.827  1.00  7.930          H  
ATOM   3929 2HB  LYS A 247     -21.532 -12.743   0.378  1.00  7.930          H  
ATOM   3930 1HG  LYS A 247     -20.368 -11.474  -1.339  1.00  7.930          H  
ATOM   3931 2HG  LYS A 247     -20.897 -12.585  -2.593  1.00  7.930          H  
ATOM   3932 1HD  LYS A 247     -23.259 -11.955  -2.118  1.00  7.930          H  
ATOM   3933 2HD  LYS A 247     -22.672 -10.813  -0.898  1.00  7.930          H  
ATOM   3934 1HE  LYS A 247     -21.399  -9.597  -2.625  1.00  7.930          H  
ATOM   3935 2HE  LYS A 247     -21.965 -10.742  -3.856  1.00  7.930          H  
ATOM   3936 1HZ  LYS A 247     -23.279  -8.731  -3.847  1.00  7.930          H  
ATOM   3937 2HZ  LYS A 247     -24.221 -10.013  -3.410  1.00  7.930          H  
ATOM   3938 3HZ  LYS A 247     -23.696  -8.946  -2.268  1.00  7.930          H  
ATOM   3939  N   ALA A 248     -18.046 -13.312  -1.204  1.00  5.140          N  
ATOM   3940  CA  ALA A 248     -16.793 -12.575  -1.201  1.00  5.510          C  
ATOM   3941  C   ALA A 248     -17.062 -11.099  -0.976  1.00  5.980          C  
ATOM   3942  O   ALA A 248     -18.039 -10.560  -1.497  1.00  6.310          O  
ATOM   3943  CB  ALA A 248     -16.054 -12.774  -2.521  1.00  7.570          C  
ATOM   3944  H   ALA A 248     -18.308 -13.797  -2.045  1.00  6.170          H  
ATOM   3945  HA  ALA A 248     -16.180 -12.940  -0.376  1.00  6.610          H  
ATOM   3946 1HB  ALA A 248     -15.115 -12.221  -2.492  1.00  9.080          H  
ATOM   3947 2HB  ALA A 248     -15.845 -13.831  -2.670  1.00  9.080          H  
ATOM   3948 3HB  ALA A 248     -16.656 -12.411  -3.339  1.00  9.080          H  
ATOM   3949  N   GLN A 249     -16.181 -10.446  -0.231  1.00  6.330          N  
ATOM   3950  CA  GLN A 249     -16.318  -9.022   0.025  1.00  7.060          C  
ATOM   3951  C   GLN A 249     -15.220  -8.247  -0.685  1.00  7.740          C  
ATOM   3952  O   GLN A 249     -15.160  -7.022  -0.577  1.00  8.220          O  
ATOM   3953  OXT GLN A 249     -14.218  -8.872  -1.026  1.00 10.590          O  
ATOM   3954  CB  GLN A 249     -16.280  -8.758   1.526  1.00  9.090          C  
ATOM   3955  CG  GLN A 249     -17.334  -9.543   2.297  1.00  9.090          C  
ATOM   3956  CD  GLN A 249     -18.744  -9.134   1.962  1.00  9.090          C  
ATOM   3957  OE1 GLN A 249     -19.107  -7.955   2.052  1.00  9.090          O  
ATOM   3958  NE2 GLN A 249     -19.556 -10.106   1.566  1.00  9.090          N  
ATOM   3959  H   GLN A 249     -15.400 -10.947   0.167  1.00  7.600          H  
ATOM   3960  HA  GLN A 249     -17.276  -8.682  -0.369  1.00  8.470          H  
ATOM   3961 1HB  GLN A 249     -15.301  -9.020   1.920  1.00 10.910          H  
ATOM   3962 2HB  GLN A 249     -16.441  -7.697   1.713  1.00 10.910          H  
ATOM   3963 1HG  GLN A 249     -17.233 -10.604   2.067  1.00 10.910          H  
ATOM   3964 2HG  GLN A 249     -17.180  -9.380   3.359  1.00 10.910          H  
ATOM   3965 1HE2 GLN A 249     -20.498  -9.899   1.333  1.00 10.910          H  
ATOM   3966 2HE2 GLN A 249     -19.215 -11.074   1.490  1.00 10.910          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1529.29 160.586 1111.12 -92.9104 30.2322 53.4409 600.154 -633.024 -1.64954 -11.7195 -544.379 -46.8747 -223.606 -7.9978 -18.3851 -30.0334 0 1.92592 17.6205 120.351 187.851 -45.6328 39.4091 18.786 -23.6111 143.747 -723.892
GLU:NtermProteinFull_1 -1.14258 0.12365 1.01654 -0.20594 0.03302 0.31534 0.44635 -0.53738 -0.05974 -0.30837 -0.35645 0.47799 0 0 0 0 0 0.00151 0.00094 0 2.70606 0 0 -2.7348 0 0.05573 -0.16813
SER_2 -3.49402 0.37941 4.05454 -0.03012 0 0.05167 1.89292 -1.8095 -0.05974 -0.30837 -2.00428 -1.09695 0 0 -0.70825 -0.10899 0 -0.05356 0.01114 0.95433 0 -0.02425 0.75725 -0.77834 -0.28968 0.3527 -2.31209
PHE_3 -2.57402 0.18576 2.21279 -1.02826 0.16905 0.40164 0.67144 -1.1631 -0 -0 0.8696 -0.48279 0 0 0 0 0 -0.06882 0.0752 0 2.54573 0.14421 0 1.0402 -0.38032 0.37818 2.99648
ASP_4 -3.1783 0.31983 3.8967 -0.22458 0.02281 0.76965 1.25634 -1.77136 -0 -0 -1.30253 -1.86533 0 0 -0.70825 -0.10899 0 -0.02937 0.01366 0 2.23353 -0.45391 0 -2.3716 -0.44868 0.3336 -3.61676
LEU_5 -3.77326 0.25004 3.8165 -0.46947 0.23269 0.07266 1.78957 -1.86504 -0 -0 -0.75812 0.39735 0 0 0 0 0 -0.0107 0.0033 0.32987 0 -0.09853 0 0.18072 -0.45594 0.37438 0.01603
GLY_6 -1.89765 0.23701 2.42482 -0.0002 0 0 0.81702 -1.13354 -0 -0 -1.8267 -0.16501 0 0 -0.46349 0 0 -0.0608 0 0 0 -1.26865 0 0.83697 0.10282 0.25531 -2.1421
VAL_7 -4.58485 0.54559 2.38767 -0.26367 0.13683 0.05052 1.26986 -1.59701 -0.00031 -0.00118 -0.8511 0.10309 0 0 0 0 0 -0.05905 0.00816 0.10574 0 -0.42657 0 1.9342 -0.06319 0.34326 -0.96201
SER_8 -3.0394 0.36582 3.18786 -0.03213 0.00028 0.05679 1.9096 -1.61111 -0.02351 -0.18472 -1.47899 -0.92853 0 0 -0.60759 0 0 -0.0532 0.07737 0.65742 0 0.11653 0.64685 -0.77834 -0.48726 0.37747 -1.82882
SER_9 -3.83296 0.85058 3.60171 -0.02581 0.0002 0.03777 2.03724 -1.81804 -0.00322 -0.08376 -2.07842 -0.86854 0 0 0 -0.60577 0 0.03415 0.14731 0.14996 0 -0.39341 0.69065 -0.77834 -0.42367 1.04023 -2.32216
GLY_10 -2.57935 0.26772 3.02227 -4e-05 0 0 1.34981 -1.50959 -0 -0 -1.03137 -0.41365 0 0 -0.60759 0 0 -0.09733 0 0 0 0.45575 0 0.83697 -0.1533 1.02004 0.56034
ILE_11 -5.89619 0.3509 4.28201 -0.64315 0.43602 0.13599 2.53537 -2.45635 -0 -0 -1.6754 0.46982 0 0 0 0 0 0.01242 0.00199 0.56903 0 -0.48815 0 0.73287 0.19633 0.48144 -0.95507
HIS_12 -9.95555 1.18015 5.69602 -0.48885 0.00221 0.59911 2.26448 -3.6175 -0.02029 -0.10096 -1.03489 -0.69607 0 0 0 0 0 0.68055 0.1039 0 2.93875 -0.11883 0 -0.45461 -0.07704 1.09752 -2.0019
SER_13 -3.86327 0.32725 4.68279 -0.02503 0 0.05838 2.16571 -2.31736 -0 -0 -1.28301 -0.64608 0 0 0 0 0 0.19149 0.0009 0.59791 0 0.35582 0.60086 -0.77834 -0.04716 0.961 0.98188
LEU_14 -5.57943 0.44969 4.72421 -0.7151 0.30245 0.31405 2.63015 -2.57318 -0.00209 -0.01824 -1.78135 0.096 0 0 0 0 0 -0.02273 0.11789 0.8728 0 -0.22102 0 0.18072 0.12846 0.5075 -0.58922
PHE_15 -9.02839 1.11186 4.95224 -0.56728 0.29773 0.25775 3.06812 -3.29032 -0.0076 -0.04005 -1.89108 -0.29193 0 0 0 0 0 -0.02859 0.20329 0 3.51678 -0.1661 0 1.0402 -0.12361 0.72815 -0.25884
GLY_16 -4.4633 0.33856 4.68479 -4e-05 0 0 2.20556 -2.51005 -0 -0 -3.10477 -0.42672 0 0 0 0 0 -0.06469 0 0 0 0.3963 0 0.83697 0.15375 0.4835 -1.47014
VAL_17 -4.43091 0.33864 4.60979 -0.30314 0.1992 0.06842 2.61432 -2.36894 -0 -0 -2.00594 -0.09355 0 0 0 0 0 -0.06843 2e-05 0.04496 0 -0.37859 0 1.9342 0.24584 0.17631 0.5822
LEU_18 -6.51543 0.34231 4.45729 -0.47763 0.1892 0.1046 2.67823 -2.57464 -0 -0 -2.3289 0.25755 0 0 0 0 0 -0.03145 0.1325 0.38002 0 -0.27112 0 0.18072 -0.12033 0.43032 -3.16677
VAL_19 -9.35228 1.69462 4.07426 -0.31356 0.18756 0.06447 2.64664 -3.11078 -0.00209 -0.01824 -2.47788 0.01355 0 0 0 0 0 0.03517 0.11685 0.04174 0 -0.36709 0 1.9342 -0.12841 0.9099 -4.05138
SER_20 -5.07016 0.36615 5.12175 -0.02551 0 0.0593 2.78133 -2.65451 -0.02156 -0.10437 -2.63675 -0.6286 0 0 0 0 0 0.09655 0.00025 0.62709 0 0.34883 0.60229 -0.77834 0.16613 0.8203 -0.92981
PHE_21 -6.09055 0.55864 4.69025 -1.04982 0.14501 0.4209 2.48265 -2.61062 -0.01897 -0.09167 -2.52921 0.01251 0 0 0 0 0 0.07183 0.11299 0 1.75376 -0.4935 0 1.0402 0.20119 0.51868 -0.87573
LEU_22 -8.17456 0.93025 3.95426 -0.50024 0.23486 0.12215 2.27299 -2.83328 -0 -0 -2.33647 0.25581 0 0 0 0 0 -0.0065 0.1778 0.43857 0 -0.24304 0 0.18072 -0.07819 0.67863 -4.92622
VAL_23 -9.15778 1.2283 3.61191 -0.36531 0.24047 0.08899 2.98429 -3.13728 -0 -0 -3.25159 -0.08442 0 0 0 0 0 -0.03207 0.01352 1.01224 0 -0.20553 0 1.9342 -0.13144 0.88357 -4.36793
VAL_24 -6.27839 0.57412 4.86708 -0.31094 0.19578 0.07064 2.89262 -2.87204 -0 -0 -2.73634 -0.17461 0 0 0 0 0 -0.00932 0.00625 0.05921 0 -0.32583 0 1.9342 -0.04501 0.64715 -1.50542
PHE_25 -6.17653 0.43879 4.70385 -0.94336 0.06113 0.31029 2.55887 -2.70389 -0.02766 -0.20375 -2.90159 -0.00754 0 0 0 0 0 0.02767 0.0118 0 1.74329 -0.4969 0 1.0402 0.0223 0.29125 -2.25177
ARG_26 -11.2653 0.75923 9.85115 -0.84462 0.1066 0.55475 5.22684 -4.91328 -0.02963 -0.23585 -4.42311 0.02289 0 0 0 -1.5132 0 0.00849 0.87165 2.84594 0 -0.11607 0 -1.2888 -0.17585 0.48244 -4.07571
THR_27 -7.57401 0.46327 5.80522 -0.20074 0.09957 0.07346 3.92468 -3.44104 -0 -0 -3.62033 -0.11407 0 0 0 0 0 0.04139 0.03497 0.08456 0 -0.0039 2.26529 -1.0874 -0.20918 0.49371 -2.96456
GLN_28 -5.69701 0.427 5.82511 -0.27398 0.06227 0.2183 2.85616 -2.94865 -0.01371 -0.13943 -2.62972 -0.50537 0 0 0 0 0 0.08075 0.11755 0 2.70696 -0.05436 0 -0.18838 -0.07276 0.24858 0.0193
ALA_29 -4.62021 0.1882 4.1041 -0.02106 0 0 2.54935 -2.46123 -0 -0 -2.0512 -0.36766 0 0 0 0 0 0.02025 0 0 0 -0.17142 0 1.8394 -0.25479 0.18192 -1.06435
ALA_30 -7.42162 0.83383 4.26833 -0.02202 0 0 3.07734 -3.26066 -0 -0 -2.46576 -0.36279 0 0 0 0 0 0.06422 0 0 0 -0.21426 0 1.8394 -0.34655 0.25634 -3.75419
PHE_31 -7.88111 0.919 5.23644 -0.98994 0.13466 0.39431 3.08387 -3.11825 -0.01188 -0.06704 -2.9187 0.03687 0 0 0 0 0 -0.00961 0.07957 0 1.86109 -0.36692 0 1.0402 -0.19947 0.44404 -2.33287
LYS_32 -4.65862 0.24102 5.33894 -0.297 0.02463 0.12815 2.43977 -2.50422 -0 -0 -2.51881 -0.01171 0 0 0 0 0 0.0578 0.0028 1.70256 0 -0.0108 0 -1.5107 -0.15756 0.3914 -1.34234
LYS_33 -6.81198 0.4193 7.85014 -0.44699 0.21494 0.16016 3.7405 -3.64534 -0.02942 -0.11445 -4.31388 0.07011 0 0 -0.63688 0 0 -0.01969 0.16009 2.72855 0 -0.00026 0 -1.5107 -0.32165 0.32595 -2.18147
TRP_34 -11.6631 1.4852 7.04168 -1.12412 0.06095 0.32864 4.08466 -3.97296 -0 -0 -4.35571 -0.4036 0 0 -0.43914 0 0 -0.00998 0.02068 0 1.76059 -0.33543 0 1.6906 -0.12183 0.66647 -5.28636
TRP_35 -6.68799 0.36089 5.48652 -1.36362 0.14613 0.54134 2.61571 -2.86113 -0 -0 -3.17749 -0.27071 0 0 0 0 0 -0.01804 0.06688 0 1.66035 -0.2783 0 1.6906 0.06599 0.6066 -1.41628
SER_36 -5.31881 0.28563 5.25054 -0.02912 0 0.06685 2.57713 -2.67422 -0.01192 -0.06792 -2.31912 -0.55106 0 0 0 0 0 0.04253 0.00481 0.7395 0 0.33272 0.60344 -0.77834 0.0916 0.19523 -1.56053
GLY_37 -4.9079 0.34845 4.45353 -5e-05 0 0 2.32603 -2.5081 -0 -0 -2.23009 -0.41839 0 0 0 0 0 -0.08278 0 0 0 0.25091 0 0.83697 0.61124 0.08496 -1.23521
ARG_38 -9.10412 0.8447 8.10685 -0.75423 0.18458 0.42644 2.84414 -3.80041 -0 -0 -3.20882 0.38655 0 0 0 0 0 -0.00871 0.35928 2.97231 0 -0.11987 0 -1.2888 0.30666 0.25141 -1.60204
SER_39 -4.9483 0.32971 5.65935 -0.0277 0 0.06396 3.02633 -2.7125 -0 -0 -3.00826 -0.59028 0 0 0 0 0 0.03639 0.0006 0.66934 0 0.34158 0.60105 -0.77834 -0.10623 0.32021 -1.12311
ALA_40 -6.10944 0.56902 4.25442 -0.0222 0 0 2.99208 -2.96229 -0 -0 -2.59938 -0.36041 0 0 0 0 0 0.05946 0 0 0 -0.2998 0 1.8394 -0.11509 0.24406 -2.51016
VAL_41 -8.55841 1.01455 3.81754 -0.31263 0.17226 0.06917 2.89048 -3.08437 -0 -0 -2.34897 -0.26539 0 0 0 0 0 0.09863 0.0091 0.247 0 -0.27909 0 1.9342 -0.31049 0.63638 -4.27004
SER_42 -5.15765 0.46612 6.02631 -0.02814 0 0.06554 3.56907 -2.982 -0 -0 -3.14851 -0.5249 0 0 0 -0.62035 0 0.06878 0.00015 0.9244 0 0.30994 0.61127 -0.77834 -0.06793 0.58467 -0.68155
SER_43 -5.98705 0.57189 7.05694 -0.02759 0 0.06397 3.56633 -3.26234 -0.00476 -0.02472 -3.95609 -0.61435 0 0 0 0 0 -0.00322 0.01348 0.80349 0 0.3288 0.64574 -0.77834 0.05919 0.38834 -1.16029
LEU_44 -8.80175 0.9892 5.33663 -0.49712 0.23617 0.12333 3.48978 -3.31223 -0 -0 -3.19348 0.25368 0 0 0 0 0 0.08698 0.06828 0.40847 0 -0.23448 0 0.18072 -0.06636 0.68532 -4.24688
VAL_45 -7.68545 1.03757 5.21623 -0.35565 0.22747 0.08554 3.11395 -3.19478 -0 -0 -1.90509 -0.06339 0 0 0 0 0 -0.04748 0.08586 1.00635 0 -0.19219 0 1.9342 -0.17098 1.02998 0.12215
GLN_46 -6.29515 0.31785 6.11314 -0.28013 0.02493 0.22988 3.10523 -3.01172 -0 -0 -3.65423 -0.40991 0 0 0 -0.62035 0 -0.04974 0.03135 0 3.25246 -0.16059 0 -0.18838 -0.20789 0.7728 -1.03044
MET_47 -7.59148 0.56491 6.19119 -0.74042 0.27821 0.35467 2.98002 -3.03037 -0 -0 -3.105 -0.20202 0 0 0 0 0 0.19301 0.01572 2.24562 0 0.0302 0 0.60916 -0.09883 0.35071 -0.95469
SER_48 -6.23407 0.53595 5.73815 -0.03093 9e-05 0.02114 3.35097 -3.03605 -0.01729 -0.2261 -3.43876 -0.07417 0 0 0 0 0 0.22619 0.00093 0.48273 0 0.3026 1.84354 -0.77834 0.04486 0.36822 -0.92035
ARG_49 -7.13115 0.3111 7.09472 -0.43627 0.06371 0.20892 3.63058 -3.50364 -0 -0 -5.1058 0.37795 0 0 0 -0.94405 0 -0.00091 0.3998 2.08836 0 -0.05224 0 -1.2888 -0.17678 0.49498 -3.96953
THR_50 -5.60857 0.2313 5.84266 -0.19834 0.11716 0.06974 2.92892 -2.86327 -0 -0 -2.64945 -0.0677 0 0 0 0 0 0.08362 0.00211 0.0562 0 -0.02121 2.31041 -1.0874 -0.06667 0.50127 -0.41923
PHE_51 -11.7803 1.91507 3.47788 -0.79393 0.08899 0.17515 3.53725 -3.51363 -0 -0 -2.67977 -0.13436 0 0 0 0 0 0.05348 0.18441 0 2.08614 -0.56803 0 1.0402 0.32201 0.71032 -5.87917
ALA_52 -7.00896 1.23081 3.47594 -0.02341 0 0 2.75021 -2.86835 -0 -0 -2.75781 -0.36383 0 0 0 0 0 0.02614 0 0 0 -0.24285 0 1.8394 -0.01503 0.96884 -2.9889
GLN_53 -4.99172 0.21398 4.95122 -0.38266 0.06498 0.22146 2.60353 -2.5773 -0 -0 -2.57466 -0.62425 0 0 0 0 0 0.05989 0.01348 0 3.49998 -0.00737 0 -0.18838 -0.31471 0.54024 0.50771
GLN_54 -8.09691 0.79624 5.65678 -0.27133 0.07256 0.22504 3.34603 -3.47052 -0.01118 -0.04714 -2.16599 -0.4697 0 0 0 0 0 0.04871 0.22317 0 2.66673 -0.12327 0 -0.18838 -0.2069 0.28819 -1.72785
VAL_55 -9.38134 1.19879 3.11359 -0.30283 0.18143 0.06706 3.18231 -2.99703 -0.01855 -0.12103 -2.67113 -0.08156 0 0 0 0 0 -0.06099 0.02842 0.05309 0 -0.30522 0 1.9342 -0.17429 0.47718 -5.87792
CYS_56 -5.78693 0.49968 3.68969 -0.04777 0 0.01557 1.81833 -2.12927 -1e-05 -6e-05 -1.57063 0.00864 0 0 0 0 0 0.0432 0.06801 0.27408 0 0.28027 0 3.6196 0.06421 0.48942 1.33603
ALA_57 -3.28908 0.18337 2.36268 -0.02389 0 0 1.59198 -1.70209 -0 -0 -1.47718 -0.34562 0 0 0 0 0 0.0064 0 0 0 -0.32501 0 1.8394 -0.21167 0.38496 -1.00574
TYR_58 -6.70993 0.83578 3.08811 -0.64847 0.0677 0.38191 1.78777 -2.03047 -0.01471 -0.11843 -1.04401 -0.14862 0 0 0 0 0 -0.03233 0.13861 0 2.31147 -0.22344 0.00024 1.2797 -0.21106 0.59032 -0.69989
VAL_59 -8.13795 1.47074 2.08225 -0.27864 0.18721 0.05807 1.51429 -2.25176 -0.01834 -0.11491 -0.95949 0.22755 0 0 0 0 0 -0.08709 0.00459 0.06806 0 -0.4078 0 1.9342 -0.17226 0.65562 -4.22565
LYS_60 -2.6999 0.13259 3.17303 -0.54538 0.25056 0.40631 1.16963 -1.42009 -0 -0 -1.08617 -0.05628 0 0 0 0 0 0.2532 0.14948 1.7259 0 -0.19883 0 -1.5107 -0.28226 0.50227 -0.03665
ASP_61 -4.88148 0.64371 5.29829 -0.2264 0.09918 0.71925 3.31261 -2.67505 -4e-05 -0.00112 -3.49256 -1.2924 0 0 -0.52964 0 0 -0.06525 0.00111 0 2.11768 -0.75306 0 -2.3716 -0.18667 0.45196 -3.83145
GLU_62 -4.17249 0.72923 4.77363 -0.3834 0.19638 0.4921 2.61553 -2.31617 -0.00923 -0.06145 -1.47777 -0.64501 0 0 0 -0.80754 0 -0.10583 0.05353 0 3.41424 -0.261 0 -2.7348 -0.33515 0.58834 -0.44686
ALA_63 -3.59426 0.36456 3.75764 -0.02249 0 0 1.96959 -1.9666 -0 -0 -2.67345 -0.37277 0 0 -0.52964 0 0 -0.04735 0 0 0 -0.39037 0 1.8394 -0.42704 0.49939 -1.59338
TYR_64 -10.4387 1.04499 4.94353 -0.67343 0.06075 0.34243 3.16282 -3.50969 -0.0049 -0.03699 -2.96842 -0.17606 0 0 0 -0.38925 0 -0.04032 0.03541 0 2.17408 -0.00031 0.03357 1.2797 -0.27315 0.65359 -4.78036
VAL_65 -7.99485 1.46417 2.97454 -0.33454 0.11251 0.07437 2.24385 -2.75185 -0 -0 -1.23153 0.02712 0 0 0 0 0 -0.06764 0.4624 1.12315 0 -0.17222 0 1.9342 -0.09876 1.01985 -1.21524
ASN_66 -7.06932 0.72542 6.01528 -0.17047 0.01608 0.25109 3.13021 -3.18505 -0.01468 -0.16473 -2.94583 -0.27118 0 0 0 -0.80754 0 -0.02549 0.0007 0 1.55272 0.41948 0 -0.93687 0.11482 0.75093 -2.61445
ARG_67 -7.45499 0.51241 7.28847 -0.65801 0.08821 0.38563 3.64467 -3.5038 -0.00923 -0.06145 -3.93225 0.45175 0 0 0 -1.33722 0 -0.01123 0.0917 2.46883 0 -0.02999 0 -1.2888 0.13512 0.43439 -2.78581
MET_68 -10.8534 1.26918 3.54763 -0.28108 0.08876 0.11379 2.30306 -2.78327 -0 -0 -1.60652 -0.14386 0 0 0 0 0 -0.02227 0.31597 1.99885 0 0.07064 0 0.60916 0.02776 0.58519 -4.76038
VAL_69 -8.41116 1.21633 2.78063 -0.3167 0.23442 0.07048 2.45483 -2.70936 -0.0049 -0.03699 -1.69088 -0.25183 0 0 0 0 0 0.02837 0.02098 0.20723 0 -0.31004 0 1.9342 0.04849 0.82004 -3.91587
ARG_70 -8.68442 0.82255 6.5875 -0.60342 0.08635 0.33751 3.83164 -3.60439 -0 -0 -3.61592 0.21004 0 0 -0.71132 0 0 0.09005 0.20936 2.46035 0 -0.16902 0 -1.2888 -0.3144 0.73743 -3.61891
TYR_71 -11.729 1.77218 5.73602 -0.5432 0.05437 0.23175 4.25177 -3.99134 -0.00163 -0.01724 -4.90794 -0.30638 0 0 0 -1.09595 0 0.13129 0.03294 0 2.75624 0.07724 0.0237 1.2797 -0.37587 0.75984 -5.86152
SER_72 -6.06941 0.39193 5.77244 -0.02337 0 0.02247 2.9426 -2.95463 -0.01252 -0.20137 -1.74098 -0.31881 0 0 0 0 0 0.0287 0.04791 0.58329 0 0.25826 0.70311 -0.77834 -0.22869 0.64258 -0.93482
ILE_73 -9.26874 1.09291 3.70632 -0.48117 0.40848 0.09564 2.84495 -2.98066 -0 -0 -1.60543 0.00654 0 0 0 0 0 -0.05552 0.06746 0.49867 0 -0.46103 0 0.73287 -0.07224 0.57894 -4.89202
ALA_74 -6.21273 0.39848 3.38743 -0.02352 0 0 2.8535 -2.77044 -0 -0 -2.37573 -0.36249 0 0 0 0 0 -0.02142 0 0 0 -0.30658 0 1.8394 -0.31464 0.54637 -3.36238
THR_75 -7.06267 0.43081 6.31922 -0.19557 0.08042 0.06904 4.14494 -3.38101 -0 -0 -4.66252 -0.07953 0 0 0 0 0 0.16326 0.01039 0.05735 0 0.00333 2.32328 -1.0874 -0.26454 0.32089 -2.81031
VAL_76 -7.26851 0.79894 3.77335 -0.32505 0.27851 0.07557 2.57909 -2.66454 -0 -0 -2.17027 -0.29763 0 0 0 0 0 -0.00973 0.16057 0.14233 0 -0.20289 0 1.9342 -0.01798 0.70804 -2.506
VAL_77 -7.16615 0.41053 4.17138 -0.30192 0.21269 0.06871 2.75315 -2.79344 -0 -0 -2.20094 -0.05891 0 0 0 0 0 -0.00506 4e-05 0.04291 0 -0.25822 0 1.9342 -0.09548 0.68619 -2.60032
ALA_78 -6.5106 0.43428 3.31193 -0.02245 0 0 2.51742 -2.57924 -0 -0 -2.4622 -0.35312 0 0 0 0 0 -0.04947 0 0 0 -0.24599 0 1.8394 -0.22575 0.24717 -4.09863
THR_79 -7.12482 0.68562 6.06701 -0.20184 0.11592 0.07274 3.43072 -3.10608 -0 -0 -3.87148 -0.1108 0 0 0 0 0 0.025 0.03683 0.06899 0 -0.02321 2.36114 -1.0874 -0.17008 0.2227 -2.60903
ARG_80 -9.08247 0.72445 7.62008 -1.1972 0.37206 0.88364 3.00309 -3.50542 -0 -0 -2.59621 0.39496 0 0 0 0 0 -0.02712 0.17498 3.9242 0 -0.06152 0 -1.2888 -0.03079 0.2836 -0.40845
CYS_81 -8.12341 0.57853 6.16073 -0.0454 0 0.01407 2.88951 -3.22169 -0 -0 -2.95896 0.04276 0 0 0 0 0 0.05727 0.03814 0.31866 0 0.25824 0 3.6196 0.1039 0.38107 0.11303
HIS_82 -6.13269 0.42978 6.02657 -0.70204 0.02754 0.72048 2.42241 -2.97457 -0 -0 -1.93441 -0.3372 0 0 0 0 0 0.03462 0.05651 0 1.77746 -0.21725 0 -0.45461 0.2664 0.32064 -0.67034
LEU_83 -9.71792 1.33609 1.89046 -0.51284 0.28194 0.12758 2.13819 -2.61487 -0 -0 -0.95973 0.25781 0 0 0 0 0 0.0023 0.05907 0.28122 0 -0.29277 0 0.18072 -0.13108 0.41677 -7.25706
ARG_84 -6.14539 0.32223 6.56837 -0.79121 0.56931 0.59315 2.64222 -3.06658 -0 -0 -4.1406 -0.19493 0 0 0 -1.03224 0 -0.08099 0.32455 2.75995 0 -0.0409 0 -1.2888 -0.36841 0.66227 -2.708
ASN_85 -2.89105 0.28934 3.24044 -0.18771 0.03233 0.31787 1.46386 -1.67738 -0.00324 -0.03275 -1.60125 -1.00298 0 0 0 0 0 -0.1082 0.00097 0 1.96462 -1.02336 0 -0.93687 -0.63628 0.44977 -2.34187
THR_86 -3.60859 0.27255 2.81797 -0.1788 0.07845 0.06343 1.21122 -1.61736 -0.00324 -0.03275 -1.85642 -0.90698 0 0 0 0 0 0.03162 0.0107 0.88799 0 -0.80167 2.30547 -1.0874 -0.30752 0.3156 -2.40573
ARG_87 -3.40258 0.22912 3.51724 -0.67464 0.08688 0.46442 1.24603 -1.50258 -0 -0 -2.90355 0.49469 0 0 0 -0.78573 0 0.44864 0.19537 2.46972 0 -0.11377 0 -1.2888 -0.00573 0.66151 -0.86377
ILE_88 -5.35946 0.69813 0.78519 -0.60177 0.26238 0.11317 0.59812 -1.12376 -0 -0 -0.23018 0.46157 0 0 0 0 0 0.12229 0.01054 0.94172 0 -0.3707 0 0.73287 -0.42494 1.5438 -1.84102
ASP_89 -4.95815 0.82618 6.17646 -0.18691 0.03481 0.58043 3.45015 -2.66883 -0 -0 -4.87418 -1.24241 0 0 -0.80999 -0.78573 0 0.00439 0.22433 0 2.90897 -0.14389 0 -2.3716 0.12005 1.89645 -1.81947
PRO_90 -5.99485 1.46438 3.91893 -0.0702 0 0.0441 2.12313 -1.89808 -0 -0 -1.36852 0.63279 0 0 0 0 0 -0.19885 0.07073 0.1928 0 -0.80197 0 -2.4119 0.62082 1.13865 -2.53807
ALA_91 -2.95541 0.39939 3.06333 -0.02322 0 0 1.15266 -1.54899 -0 -0 -1.70393 -0.37954 0 0 -0.80999 0 0 -0.06887 0 0 0 -0.28741 0 1.8394 0.21243 0.46872 -0.64145
MET_92 -4.39892 0.5793 3.78143 -0.58388 0.23484 0.16164 1.7539 -1.97761 -0 -0 -1.07844 -0.07098 0 0 0 0 0 -0.04542 0.04095 1.09432 0 0.12281 0 0.60916 0.28744 0.30265 0.81318
LEU_93 -8.31299 0.65135 2.48928 -0.45398 0.10758 0.10426 2.80357 -2.43229 -0 -0 -1.56377 0.18174 0 0 0 0 0 -0.05993 0.027 0.27762 0 -0.30835 0 0.18072 0.12239 0.58346 -5.60235
LEU_94 -6.25237 0.92144 3.47204 -0.49667 0.17392 0.13917 1.73474 -2.20055 -0 -0 -1.31465 0.1832 0 0 0 0 0 -0.07981 0.21449 0.24389 0 -0.05219 0 0.18072 -0.30183 0.62553 -2.80892
GLY_95 -1.68255 0.23246 2.19366 -6e-05 0 0 0.6733 -1.12733 -0 -0 -0.99406 -0.41232 0 0 0 0 0 -0.12238 0 0 0 0.2929 0 0.83697 -0.14844 0.25755 -0.00029
VAL_96 -6.29076 0.91159 2.1466 -0.28341 0.21509 0.06145 2.30402 -2.00694 -0.02061 -0.1032 -1.35561 -0.33956 0 0 -0.71132 0 0 0.02099 0.0688 0.13596 0 -0.4907 0 1.9342 0.10331 0.20317 -3.49695
LEU_97 -7.48629 1.23896 1.54304 -0.46216 0.26386 0.07344 1.27042 -1.85996 -0.02061 -0.1032 -0.20262 0.20943 0 0 0 0 0 -0.00775 0.2142 0.44244 0 -0.2243 0 0.18072 0.14073 0.44256 -4.3471
LYS_98 -3.2233 0.34768 3.66817 -0.31011 0.02993 0.14498 1.96764 -1.74772 -0 -0 -1.91605 0.18707 0 0 0 0 0 0.0018 0.00105 2.0498 0 0.06415 0 -1.5107 -0.27299 0.3961 -0.12249
GLU_99 -4.01035 0.35241 3.68674 -0.36277 0.10012 0.45758 1.50179 -1.88508 -0 -0 -0.85002 -0.65908 0 0 0 0 0 -0.01783 0.01606 0 3.1254 -0.19344 0 -2.7348 -0.38593 0.2782 -1.58101
GLU_100 -3.25963 0.16243 4.40863 -0.45467 0.22841 1.43142 1.31993 -1.91851 -0.03068 -0.21692 -0.66904 -2.99944 0 0 0 0 0 -0.04874 0.00523 0 3.97158 -0.33609 0 -2.7348 -0.46185 0.21897 -1.38377
GLU_101 -7.06351 0.97925 6.78148 -0.55084 0.04555 0.9311 3.22577 -3.13634 -0.02649 -0.15309 -3.60796 -0.50176 0 0 0 -0.36872 0 -0.04068 0.12986 0 4.41057 -0.24821 0 -2.7348 -0.48096 0.38369 -2.0261
ILE_102 -10.6819 1.58933 4.88423 -0.66187 0.72803 0.15991 2.73246 -3.48305 -0 -0 -2.31881 -0.13931 0 0 0 0 0 -0.02125 0.42202 3.31953 0 -0.3539 0 0.73287 -0.16003 0.94534 -2.3064
GLU_103 -4.97134 0.35823 6.13694 -0.3222 0.05281 0.36166 2.76881 -2.70032 -7e-05 -0.00137 -2.92879 -0.56185 0 0 0 -0.83693 0 -0.02134 0.01376 0 3.07494 -0.08375 0 -2.7348 -0.14252 0.80966 -1.72847
GLU_104 -4.51057 0.19016 5.37636 -0.45845 0.06841 0.91524 2.19092 -2.43657 -0.00945 -0.1471 -1.79208 -0.4333 0 0 -0.56702 0 0 -0.03101 0.02027 0 3.26266 -0.33663 0 -2.7348 -0.40378 0.3379 -1.49882
LEU_105 -9.63879 1.76971 3.63202 -0.45089 0.08012 0.09059 2.99001 -2.91799 -0.02199 -0.1352 -2.11599 0.22009 0 0 0 0 0 -0.04038 0.05622 0.47127 0 -0.22676 0 0.18072 -0.33056 0.82222 -5.56557
ASN_106 -5.11917 0.3035 4.37376 -0.35794 0.01654 0.69655 1.80637 -2.22688 -0.00124 -0.0096 -1.43355 -0.18797 0 0 0 0 0 -0.03837 0.00848 0 3.03477 0.05579 0 -0.93687 -0.10806 0.84709 0.72319
ARG_107 -3.87561 0.26954 4.74365 -0.63773 0.12111 0.3958 1.83161 -1.9944 -0 -0 -2.48155 0.06331 0 0 0 -0.83693 0 -0.08035 0.04975 2.14954 0 -0.00352 0 -1.2888 -0.19872 0.41294 -1.36035
GLN_108 -6.36894 0.61809 4.92458 -0.65324 0.12915 0.66753 2.04668 -2.3842 -0.02199 -0.1352 -1.1986 -0.53434 0 0 -0.56702 0 0 -0.02702 0.02968 0 2.42984 -0.04757 0 -0.18838 -0.29055 0.58531 -0.9862
LYS_109 -1.52721 0.04871 1.64082 -0.30946 0.03035 0.15532 0.10239 -0.76566 -0 -0 0.49505 -0.1233 0 0 0 0 0 -0.03528 0.0005 1.87492 0 -0.16443 0 -1.5107 -0.35555 0.41755 -0.02597
ASN_110 -3.48053 0.22774 3.11727 -0.2015 0.02259 0.34461 1.70523 -1.47553 -0 -2e-05 -1.13242 -0.76543 0 0 0 0 0 0.27504 0.0007 0 2.11115 -0.68331 0 -0.93687 0.24406 0.16086 -0.46634
LEU_111 -8.94154 1.89138 3.02077 -0.7686 0.71801 0.37722 2.20393 -2.46053 -0.01172 -0.08349 -1.83502 0.12625 0 0 0 0 0 -0.00511 0.14375 0.928 0 -0.20865 0 0.18072 1.41055 1.63063 -1.68345
PRO_112 -7.24132 1.05496 3.38838 -0.06481 2e-05 0.04033 1.63918 -1.79944 -0 -0 -0.95009 0.62663 0 0 0 0 0 -0.15199 0.00108 0.16152 0 -0.32399 0 -2.4119 1.08346 1.89981 -3.04818
PHE_113 -9.55438 1.19687 4.42768 -0.67915 0.05096 0.32677 2.84582 -3.21833 -0 -0 -2.40043 0.14368 0 0 0 0 0 0.0497 0.00353 0 2.37653 -0.05484 0 1.0402 0.27977 0.65905 -2.50657
TYR_114 -9.23173 1.26738 4.88151 -0.96213 0.05997 0.39653 2.92978 -3.21216 -0.00408 -0.07503 -2.0636 -0.3037 0 0 0 0 0 -0.02555 0.01816 0 1.92297 -0.29911 0.01999 1.2797 0.14069 0.47836 -2.78204
THR_115 -7.97381 0.59867 5.70766 -0.19648 0.08264 0.07087 3.55701 -3.36809 -0 -2e-05 -3.06302 -0.09969 0 0 0 0 0 0.07338 0.09699 0.06679 0 0.01709 2.2384 -1.0874 0.0363 0.44895 -2.79375
ALA_116 -5.7287 0.39053 4.03449 -0.02178 0 0 2.54097 -2.74894 -0.01172 -0.08349 -1.75847 -0.36291 0 0 0 0 0 0.00758 0 0 0 -0.36919 0 1.8394 -0.25536 0.39923 -2.12837
TRP_117 -7.72682 0.6365 6.45668 -0.73668 0.24075 0.45125 3.15946 -3.4839 -0 -0 -3.61881 -0.43046 0 0 0 -0.42598 0 0.23707 0.19061 0 2.69542 0.09131 0 1.6906 -0.433 0.39721 -0.60879
VAL_118 -7.00232 0.70836 4.9029 -0.31605 0.21532 0.07315 3.40536 -3.01206 -0 -0 -3.65679 -0.26944 0 0 0 0 0 0.03141 0.00044 0.1878 0 -0.17828 0 1.9342 -0.23614 0.55415 -2.65798
ILE_119 -9.90653 1.94911 5.01603 -0.50612 0.60297 0.09837 3.47492 -3.4368 -5e-05 -0.00046 -2.25191 0.10704 0 0 0 0 0 -0.04729 0.00121 0.47636 0 -0.42619 0 0.73287 -0.04713 0.77176 -3.39185
ARG_120 -5.93141 0.3981 5.8476 -0.71486 0.11151 0.49655 3.25516 -2.94322 -0 -0 -3.52902 0.07191 0 0 0 -1.15016 0 0.2087 0.0712 2.73223 0 -0.16728 0 -1.2888 -0.10473 0.79155 -1.84499
SER_121 -4.24372 0.36267 5.32863 -0.02679 0 0.0629 2.63852 -2.60143 -0 -0 -1.98088 -0.58128 0 0 0 0 0 0.0147 0.00145 0.75537 0 0.32859 0.60041 -0.77834 -0.10395 0.46226 0.23909
THR_122 -8.1051 0.54504 6.32847 -0.19477 0.06216 0.06868 3.63818 -3.49119 -0.02288 -0.16848 -3.45517 0.00824 0 0 0 0 0 0.12427 0.14803 0.11289 0 0.10279 2.29887 -1.0874 0.10478 0.3643 -2.6183
LEU_123 -10.3651 1.95142 3.87946 -0.54378 0.19927 0.10963 3.19545 -3.39765 -0.01004 -0.06559 -2.53916 0.08048 0 0 0 0 0 -0.02009 0.01196 3.54319 0 -0.20665 0 0.18072 0.02149 1.08286 -2.89215
ALA_124 -3.91461 0.25263 4.22973 -0.02201 0 0 2.54749 -2.39663 -5e-05 -0.00046 -2.5297 -0.38875 0 0 0 0 0 0.1035 0 0 0 -0.35127 0 1.8394 -0.24859 1.00534 0.12601
GLU_125 -5.9774 0.34461 7.04565 -0.20713 0.02661 0.2805 3.54253 -3.33573 -0.02125 -0.15124 -3.11841 -0.55583 0 0 0 -0.61 0 -0.01659 0.00228 0 3.10392 -0.14341 0 -2.7348 -0.37747 0.31256 -2.59058
ALA_126 -7.09776 0.65959 3.67951 -0.02292 0 0 2.93677 -3.21199 -0 -0 -2.5438 -0.35865 0 0 0 0 0 -0.01741 0 0 0 -0.30393 0 1.8394 -0.42288 0.32624 -4.53783
VAL_127 -6.84172 0.58793 4.11132 -0.28873 0.14488 0.05897 2.5443 -2.9176 -0 -0 -2.17293 -0.06378 0 0 0 0 0 -0.00851 0.00162 0.06839 0 -0.42 0 1.9342 -0.23066 0.34789 -3.14442
ALA_128 -2.67919 0.13231 2.59054 -0.02287 0 0 1.62392 -1.53864 -0.01004 -0.06559 -0.8929 -0.34714 0 0 0 0 0 -0.06909 0 0 0 -0.38903 0 1.8394 -0.25411 0.3463 0.26385
GLU_129 -3.36146 0.22801 4.12916 -0.23615 0.04562 0.37089 1.67445 -1.87882 -4e-05 -0.00112 -1.79122 -0.57519 0 0 0 -0.38925 0 -0.07701 0.00529 0 2.91615 -0.08679 0 -2.7348 -0.58847 0.29807 -2.05269
GLY_130 -2.29458 0.19606 2.64787 -5e-05 0 0 1.08831 -1.4019 -0 -0 -1.03668 -0.39961 0 0 0 0 0 -0.18788 0 0 0 -1.44388 0 0.83697 -0.84692 0.28245 -2.55985
ALA_131 -4.37215 0.75017 2.3026 -0.02375 0 0 2.36006 -1.844 -0.01471 -0.11843 -2.08353 -0.37737 0 0 0 0 0 0.05499 0 0 0 -0.39409 0 1.8394 -0.87397 0.42252 -2.37226
CYS_132 -8.11248 2.21863 3.30272 -0.07221 0.08625 0.0806 1.62883 -2.01372 -0.02554 -0.15268 -1.21251 -0.48983 0 0 0 0 0 0.08185 0.05992 0.09464 0 -0.45253 0 3.6196 0.62281 0.96446 0.22882
LEU_133 -3.95491 0.83489 2.31663 -0.49242 0.29696 0.12094 1.42712 -1.47623 -5e-05 -0.00085 -0.49371 0.2884 0 0 0 0 0 -0.04003 0.05686 0.40773 0 -0.26472 0 0.18072 2.1137 1.95658 3.27764
PRO_134 -3.93685 0.74988 2.27772 -0.07794 0 0.04632 0.82116 -1.02131 -0 -0 -0.63337 0.61869 0 0 0 0 0 -0.16791 0.00929 0.4561 0 -0.50201 0 -2.4119 0.96744 1.60324 -1.20143
LEU_135 -9.84393 2.4273 2.86278 -0.71052 0.38571 0.26081 2.79988 -2.49146 -0.0071 -0.02188 -1.73504 0.13279 0 0 0 0 0 0.33835 0.84288 0.80678 0 -0.15341 0 0.18072 -0.18656 1.40576 -2.70615
HIS_136 -5.4084 0.45852 5.69517 -0.79314 0.04124 0.81969 1.92608 -2.64968 -0.04947 -0.26415 -1.99267 -0.29653 0 0 0 0 0 0.01437 0.0093 0 1.47794 -0.3819 0 -0.45461 0.35025 1.55604 0.05804
MET_137 -3.66512 0.20066 3.92822 -0.73528 0.20788 0.19704 1.23537 -1.90625 -5e-05 -0.00085 -0.39378 -0.0159 0 0 0 0 0 -0.04587 0.09772 1.03425 0 0.01975 0 0.60916 0.30507 0.73636 1.80837
ALA_138 -4.41344 0.14232 2.74106 -0.02066 0 0 1.43881 -2.00847 -0.01118 -0.04714 -0.93552 -0.33633 0 0 0 0 0 0.05211 0 0 0 -0.11896 0 1.8394 -0.11793 0.48318 -1.31273
ILE_139 -10.7429 2.46501 3.14825 -0.73588 0.95422 0.18191 3.14198 -3.22661 -0.00557 -0.03601 -2.83989 0.04908 0 0 0 0 0 -0.02088 0.01746 0.92551 0 -0.33484 0 0.73287 -0.0128 1.52389 -4.81523
GLU_140 -6.68462 0.38879 7.93264 -0.33435 0.06937 0.36082 3.41386 -3.47718 -0.0071 -0.02188 -4.54246 -0.66089 0 0 0 -1.15016 0 0.10068 0.02712 0 3.87546 -0.21137 0 -2.7348 -0.13289 1.61213 -2.17681
ASN_141 -4.79157 0.40115 5.45946 -0.17689 0.03238 0.26064 2.40819 -2.68099 -0.02415 -0.11766 -1.88634 -0.27799 0 0 0 0 0 0.08303 0.00096 0 1.43608 0.52132 0 -0.93687 -0.11395 0.48604 0.08286
ALA_142 -5.6532 0.37396 3.56597 -0.02196 0 0 2.79711 -2.63524 -0 -0 -1.6667 -0.35246 0 0 0 0 0 -0.04745 0 0 0 -0.30601 0 1.8394 -0.15775 0.26724 -1.9971
ILE_143 -9.24958 0.91373 4.93615 -0.5225 0.44225 0.10491 3.25955 -3.30472 -0 -0 -2.74027 -0.04673 0 0 0 0 0 -0.05946 0.05035 0.52456 0 -0.47352 0 0.73287 -0.23826 0.36681 -5.30385
LYS_144 -5.34328 0.25688 6.13562 -0.44763 0.09511 0.2291 2.62549 -2.74226 -0.00557 -0.03601 -2.65733 0.08826 0 0 0 0 0 0.08857 0.02117 2.47964 0 -0.02091 0 -1.5107 -0.17065 0.44212 -0.47236
ALA_145 -4.53925 0.31526 4.36223 -0.02101 0 0 2.47228 -2.38463 -0 -0 -1.99792 -0.3589 0 0 0 0 0 0.04502 0 0 0 -0.24725 0 1.8394 -0.4099 0.30423 -0.62043
ILE_146 -8.41772 0.61709 4.91893 -0.48244 0.25798 0.09997 3.26565 -3.13244 -0 -0 -2.45055 0.00663 0 0 0 0 0 -0.06191 0.02283 0.50098 0 -0.44843 0 0.73287 -0.18113 0.40276 -4.34894
GLU_147 -7.33144 0.39691 6.8251 -0.20539 0.01791 0.2633 3.31056 -3.44627 -0 -0 -4.01355 -0.56038 0 0 0 -0.42598 0 0.03833 0.03364 0 4.06734 -0.2802 0 -2.7348 -0.2753 0.50332 -3.8169
GLN_148 -4.81901 0.22147 6.2799 -0.82048 0.11418 0.85375 3.08157 -2.98619 -0.02184 -0.11247 -3.14411 -0.83912 0 0 0 -0.68052 0 0.04486 0.00325 0 2.84992 -0.10196 0 -0.18838 -0.42817 0.49507 -0.19826
SER_149 -6.68276 0.46416 6.5072 -0.0228 0 0.02205 3.442 -3.30008 -0 -0 -3.40183 -0.29113 0 0 0 0 0 0.1115 0.02168 0.6087 0 0.25571 0.60086 -0.77834 -0.24614 0.57214 -2.11709
ILE_150 -10.2008 1.25606 4.21127 -0.49155 0.57984 0.09445 2.92692 -3.41718 -0 -0 -2.20674 0.04885 0 0 0 0 0 -0.03664 0.00955 0.46738 0 -0.45034 0 0.73287 -0.05714 0.91093 -5.62228
ALA_151 -5.22926 0.41741 4.78736 -0.02291 0 0 2.55191 -2.8608 -0 -0 -2.6005 -0.3619 0 0 0 0 0 -0.0153 0 0 0 -0.3612 0 1.8394 -0.20217 0.79342 -1.26452
ASP_152 -6.79765 0.54196 8.3255 -0.09773 0.0014 0.28744 3.95598 -3.94403 -0 -0 -4.96255 -0.31036 0 0 0 -1.4978 0 0.01223 0.0041 0 1.86658 0.09122 0 -2.3716 -0.32827 0.50062 -4.72296
ALA_153 -6.06346 0.45767 2.61384 -0.02171 0 0 2.24087 -2.57889 -0 -0 -1.72604 -0.36997 0 0 0 0 0 -0.03363 0 0 0 -0.26561 0 1.8394 -0.28831 0.37223 -3.82361
GLU_154 -6.93097 0.7868 7.05039 -0.21767 0.02809 0.29397 2.46721 -3.28391 -0.02849 -0.20776 -2.99917 -0.59195 0 0 0 0 0 -0.02519 0.18163 0 3.15216 -0.23873 0 -2.7348 -0.33935 0.27342 -3.36433
ARG_155 -5.48045 0.39211 6.52353 -1.10998 0.21926 0.83902 3.23735 -3.08693 -0.03342 -0.2158 -3.92413 0.29432 0 0 0 -0.81729 0 -0.03511 0.0514 2.84211 0 -0.10687 0 -1.2888 -0.27712 0.50698 -1.46982
LEU_156 -6.8524 0.54405 4.06193 -0.73925 0.46249 0.21623 1.75023 -2.38136 -0.00159 -0.02775 -1.08268 0.24445 0 0 0 0 0 0.04451 0.04869 2.84431 0 0.00242 0 0.18072 -0.17209 0.56671 -0.29039
LEU_157 -6.11633 0.86374 2.97252 -0.69412 0.2491 0.2787 2.15054 -2.14534 -0 -0 -1.40223 0.06003 0 0 0 0 0 -0.04157 0.00283 1.46919 0 -0.31644 0 0.18072 -0.16804 0.51592 -2.14078
THR_158 -2.75584 0.51734 3.78423 -0.17517 0.06777 0.06358 2.09443 -1.69505 -0.04518 -0.38284 -2.64635 0.19305 0 0 -0.63688 0 0 -0.09046 0.00019 0.04422 0 0.0452 2.30075 -1.0874 -0.32823 1.05254 0.3199
PRO_159 -2.46298 0.43317 1.69722 -0.1864 0.00132 0.13022 0.7144 -0.78649 -0 -0 -0.12324 0.12334 0 0 0 0 0 -0.01664 0.00086 0.48872 0 -0.99867 0 -2.4119 -0.37692 0.89185 -2.88215
MET_160 -5.89693 0.56704 3.08919 -0.34788 0.09055 0.09677 0.42573 -1.37492 -0 -0 -0.48078 0.16816 0 0 0 0 0 -0.0366 0.0401 1.24842 0 0.1553 0 0.60916 -0.51151 0.98398 -1.17422
PRO_161 -4.18252 0.78282 3.14152 -0.1174 0.00292 0.08677 2.01514 -1.41046 -0 -0 -1.6965 0.25318 0 0 0 0 0 -0.10704 0.03767 0.11175 0 -1.02398 0 -2.4119 -0.63736 1.11602 -4.03937
PHE_162 -4.48434 0.523 3.6222 -1.01499 0.20654 0.37614 1.96415 -2.03736 -0.01385 -0.05599 -1.25433 -0.54214 0 0 0 0 0 -0.19592 0.10207 0 2.26074 0.38395 0 1.0402 -0.20698 0.3413 1.0144
THR_163 -5.29355 0.63769 4.26159 -0.20077 0.16293 0.07546 1.86297 -2.31295 -0 -0 -0.5957 -0.57974 0 0 0 0 0 0.02284 0.0066 0.09987 0 0.08825 2.31232 -1.0874 0.18342 0.23978 -0.11639
TYR_164 -6.57135 0.43064 4.40032 -0.71081 0.06862 0.40467 2.19016 -2.33279 -0.01222 -0.07453 -1.76308 -0.15871 0 0 0 0 0 -0.03643 0.34796 0 2.2706 -0.02344 7e-05 1.2797 0.16006 0.45228 0.32171
VAL_165 -6.87961 0.1965 5.32205 -0.29735 0.18783 0.06618 2.21843 -3.0181 -0.00546 -0.07947 -1.81572 -0.07158 0 0 0 0 0 -0.06999 0.02596 0.04324 0 -0.3502 0 1.9342 0.10348 0.46063 -2.02896
VAL_166 -5.44654 0.32919 4.67422 -0.3166 0.22915 0.07277 2.71426 -2.51854 -0 -0 -3.4544 -0.16184 0 0 0 0 0 -0.05744 0.00032 0.07971 0 -0.3484 0 1.9342 -0.03796 0.39772 -1.91019
HIS_D_167 -5.49976 0.31143 5.23 -0.41683 0.0988 0.42883 2.57848 -2.74532 -0.01385 -0.05599 -1.82909 -0.51038 0 0 0 0 0 0.01286 0.01524 0 2.72139 0.04754 0 -0.45461 -0.13374 0.40699 0.19199
VAL_168 -8.51614 1.12364 4.21079 -0.2967 0.15647 0.06543 3.04656 -3.051 -0 -0 -2.01808 -0.04842 0 0 0 0 0 -0.07075 0.00857 0.03419 0 -0.3688 0 1.9342 -0.07603 0.31578 -3.55031
ARG_169 -6.17519 0.14844 7.14719 -0.73041 0.09882 0.4798 3.1841 -3.28789 -0.02288 -0.21871 -3.85991 0.3327 0 0 0 -1.21683 0 -0.01867 0.04711 2.90024 0 -0.12338 0 -1.2888 -0.18586 0.45429 -2.33584
THR_170 -5.14352 0.25124 5.49213 -0.20328 0.12597 0.07303 2.92527 -2.67147 -0 -0 -3.36508 -0.07303 0 0 0 0 0 0.06402 0 0.05785 0 -0.01227 2.31064 -1.0874 -0.13498 0.36962 -1.02127
PHE_171 -6.77902 0.6074 3.72801 -0.5581 0.01191 0.18551 2.31975 -2.48422 -0 -0 -2.21195 -0.09186 0 0 0 0 0 -0.02456 1.04325 0 3.01314 -0.09536 0 1.0402 -0.02036 0.31195 -0.00432
LEU_172 -9.41591 1.50081 3.75608 -0.52531 0.25233 0.11681 2.83685 -3.00697 -4e-05 -0.0003 -2.14296 -0.0015 0 0 0 0 0 0.00463 0.13584 3.39632 0 -0.25516 0 0.18072 -0.2131 0.46938 -2.91148
PHE_173 -6.13225 0.50838 5.27772 -0.87576 0.03906 0.29157 2.61754 -2.6026 -0.00176 -0.01058 -2.38547 -0.016 0 0 0 0 0 -0.00697 0.01072 0 1.79787 -0.4085 0 1.0402 -0.11604 0.32312 -0.64973
ILE_174 -5.22168 0.20524 4.58186 -0.50421 0.36633 0.10223 2.16849 -2.46455 -0 -0 -2.42189 0.01595 0 0 0 0 0 -0.01451 0.02589 0.52852 0 -0.39254 0 0.73287 0.04865 0.2411 -2.00223
TYR_175 -10.4264 1.16201 4.58864 -0.91616 0.04738 0.28317 3.11982 -3.21526 -0 -0 -2.20884 -0.30188 0 0 0 0 0 0.08484 0.28581 0 1.72617 -0.42236 0.00367 1.2797 0.16479 0.5427 -4.20216
LEU_176 -6.68444 0.23076 3.91955 -0.63206 0.241 0.18346 1.78674 -2.3432 -0 -0 -1.06337 -0.02077 0 0 0 0 0 0.0786 0.12236 1.34351 0 -0.30748 0 0.18072 -0.06335 0.79018 -2.2378
MET_177 -5.17583 0.55001 3.91354 -0.54702 0.11769 0.14944 1.40191 -1.85133 -4e-05 -0.0003 -1.42607 0.02497 0 0 0 0 0 -0.01327 0.06553 1.06383 0 0.08685 0 0.60916 -0.05671 0.59685 -0.49081
GLY_178 -4.15129 0.64735 4.00599 -5e-05 0 0 2.19982 -2.07309 -0.01236 -0.05064 -2.43345 -0.37714 0 0 0 0 0 -0.08898 0 0 0 0.70734 0 0.83697 0.34134 0.46905 0.02088
LEU_179 -9.80362 1.51094 3.80293 -0.70864 0.19865 0.28261 3.09592 -2.88381 -9e-05 -0.00112 -2.96654 0.13214 0 0 0 0 0 0.00654 0.05922 0.73057 0 -0.13023 0 0.18072 1.14953 1.8916 -3.45267
PRO_180 -6.72896 1.16616 3.35188 -0.0724 0 0.0441 1.65335 -1.61116 -0 -0 -1.43109 0.64534 0 0 0 0 0 -0.13574 0.01997 0.42989 0 -0.45102 0 -2.4119 0.74814 2.01245 -2.77099
PHE_181 -4.82198 0.54513 3.35416 -0.64388 0.05355 0.32974 2.20431 -1.91196 -0.00031 -0.00118 -2.53661 0.05149 0 0 0 0 0 0.35802 2e-05 0 2.44365 0.09559 0 1.0402 -0.28813 0.61658 0.8884
ILE_182 -9.82334 2.49072 5.08769 -0.4637 0.19085 0.09004 3.22546 -3.38108 -0.0106 -0.04006 -1.44797 0.10049 0 0 0 0 0 0.20682 0.47843 1.33249 0 -0.44737 0 0.73287 0.00308 1.41288 -0.26231
LEU_183 -9.10869 1.91812 3.59477 -0.52296 0.26089 0.12824 2.78149 -2.6519 -0.0109 -0.03853 -2.4809 0.26355 0 0 0 0 0 -0.0443 0.03377 0.27791 0 -0.29189 0 0.18072 -0.08188 1.83793 -3.95455
VAL_184 -5.53195 0.52587 4.22873 -0.35899 0.20863 0.08757 2.12382 -2.40947 -9e-05 -0.00112 -1.7217 -0.12602 0 0 0 0 0 -0.11692 0.00012 0.65149 0 0.32016 0 1.9342 -0.2971 0.83952 0.35677
GLU_185 -4.68234 0.61266 5.64953 -0.40909 0.05276 0.80853 2.28596 -2.5144 -0 -0 -2.91758 -0.40454 0 0 -0.46349 0 0 -0.05544 0.20225 0 3.57965 -0.3541 0 -2.7348 -0.37708 0.32437 -1.39717
ASP_186 -2.69746 0.11282 3.65655 -0.09733 0.00118 0.29621 1.53835 -1.58541 -0 -0 -1.72917 -0.15417 0 0 0 -0.60577 0 -0.01781 0.00859 0 1.97719 -0.19112 0 -2.3716 -0.29306 0.32182 -1.83018
LEU_187 -6.62464 0.67494 3.51746 -0.53568 0.27715 0.15695 1.72405 -2.21434 -0 -0 -2.16501 0.17988 0 0 0 0 0 -0.03526 0.0264 0.26466 0 -0.18057 0 0.18072 -0.00064 0.93563 -3.81828
GLY_188 -2.6967 0.20818 3.61127 -0.00019 0 0 1.87538 -1.7482 -0.03057 -0.17836 -2.20547 -0.29783 0 0 0 0 0 -0.28142 0 0 0 -1.3329 0 0.83697 -0.00423 0.82892 -1.41515
TRP_189 -2.74632 0.34785 1.80082 -1.3899 0.10552 0.71097 0.98969 -1.12652 -0.02111 -0.13159 0.04145 -0.18192 0 0 0 0 0 -0.0866 0.05953 0 2.35992 0.02517 0 1.6906 -0.10496 0.30402 2.64664
LEU_190 -5.99419 0.64903 3.28262 -0.52972 0.2717 0.17016 1.79312 -2.15566 -0 -0 -1.96282 0.12064 0 0 0 0 0 -0.01534 0.28307 0.10055 0 -0.06486 0 0.18072 -0.21751 0.51317 -3.57534
MET_191 -9.84894 1.21858 6.0633 -0.76821 0.28943 0.34568 2.9202 -3.08154 -0.00734 -0.04642 -2.32777 -0.2372 0 0 0 0 0 -0.0036 0.2351 2.75399 0 0.07564 0 0.60916 0.01464 0.63409 -1.16123
LEU_192 -4.22296 0.24533 3.69404 -0.4874 0.25062 0.11804 1.35149 -1.87802 -0.01968 -0.13982 -1.30044 0.2143 0 0 0 0 0 -0.04025 0.01455 0.2711 0 -0.30005 0 0.18072 -0.04241 0.42575 -1.6651
VAL_193 -4.4452 0.25996 3.42151 -0.29116 0.17184 0.06191 1.78193 -2.04674 -0.02111 -0.13159 -0.99176 0.0299 0 0 0 0 0 -0.05102 0.00957 0.02122 0 -0.35635 0 1.9342 -0.1361 0.21563 -0.56334
ALA_194 -5.28913 0.39716 3.46401 -0.02223 0 0 2.59386 -2.47596 -0 -0 -2.23082 -0.33371 0 0 0 0 0 -0.01068 0 0 0 -0.21652 0 1.8394 -0.15332 0.29213 -2.14581
VAL_195 -7.3675 0.84836 3.88163 -0.31837 0.25636 0.07381 2.44184 -2.62035 -0.00959 -0.049 -2.8763 -0.2147 0 0 0 0 0 -0.07044 0.00786 0.07257 0 -0.33464 0 1.9342 -0.2529 0.40328 -4.19387
SER_196 -3.62179 0.1917 4.66215 -0.02656 0 0.06167 2.33366 -2.24236 -0.00734 -0.04642 -2.4181 -0.63693 0 0 0 0 0 0.0521 0.00018 0.59122 0 0.36966 0.60019 -0.77834 0.17151 0.31851 -0.42529
PHE_197 -5.85575 0.31913 4.42707 -1.13127 0.16299 0.50356 2.375 -2.48611 -1e-05 -0.0001 -2.08958 0.06802 0 0 0 0 0 0.01357 0.04799 0 1.81307 -0.41013 0 1.0402 0.2359 0.37602 -0.59045
LEU_198 -6.83679 0.42226 4.13864 -0.47879 0.26601 0.11589 2.46909 -2.59165 -0 -0 -1.94894 0.21362 0 0 0 0 0 0.18015 0.11783 0.33494 0 -0.28163 0 0.18072 -0.13646 0.51598 -3.31912
GLY_199 -4.30055 0.29163 4.70086 -5e-05 0 0 2.34485 -2.43545 -0.00192 -0.01335 -2.87152 -0.41687 0 0 0 0 0 -0.03833 0 0 0 0.171 0 0.83697 0.44346 0.36327 -0.926
TYR_200 -5.1783 0.36044 5.27911 -1.04355 0.09604 0.4088 2.65906 -2.71004 -0.01812 -0.10459 -2.76208 -0.29895 0 0 0 0 0 -0.00709 0.31503 0 1.77407 -0.47617 0.0001 1.2797 0.72898 0.30751 0.60995
LEU_201 -6.17797 0.40022 4.25927 -0.6448 0.18928 0.20521 2.22257 -2.49464 -0 -0 -2.23853 0.11784 0 0 0 0 0 -0.00337 0.07545 0.82914 0 -0.19109 0 0.18072 0.15754 0.31129 -2.80187
MET_202 -8.99336 0.86467 4.74143 -0.72609 0.24044 0.33732 2.70498 -2.74447 -1e-05 -0.0001 -2.23257 -0.08739 0 0 0 0 0 0.02428 0.03901 2.54642 0 -0.01558 0 0.60916 -0.02325 0.33531 -2.37981
ILE_203 -6.08127 0.33648 5.30498 -0.50023 0.37168 0.10334 2.70205 -2.9179 -0.00726 -0.09133 -2.44067 -0.05359 0 0 0 0 0 -0.04033 0.07637 0.58172 0 -0.44358 0 0.73287 -0.06317 0.35274 -2.0771
GLY_204 -3.65918 0.15038 4.74324 -5e-05 0 0 2.51108 -2.32071 -0.00192 -0.01335 -3.62003 -0.42727 0 0 0 0 0 -0.06651 0 0 0 0.24465 0 0.83697 0.54544 0.21711 -0.86015
LEU_205 -7.42239 0.53471 4.47794 -0.48391 0.21778 0.11657 2.82742 -2.84717 -0.00853 -0.05558 -1.93853 0.23018 0 0 0 0 0 -0.03252 0.14956 0.34601 0 -0.2708 0 0.18072 0.3918 0.25816 -3.3286
GLU_206 -7.49578 0.65729 8.47162 -0.63438 0.03479 1.17122 4.19555 -3.98229 -0.01272 -0.17079 -4.68689 -0.49349 0 0 0 -2.07686 0 0.01588 0.5392 0 4.44497 -0.1747 0 -2.7348 -0.35227 0.46562 -2.81882
ASN_207 -5.00626 0.17308 5.93136 -0.17457 0.02689 0.25895 2.45442 -2.94449 -0 -0 -2.23586 -0.33585 0 0 0 0 0 0.03576 0.02092 0 1.43497 0.28853 0 -0.93687 -0.17707 0.35264 -0.83346
THR_208 -5.78636 0.52957 5.66636 -0.20107 0.11693 0.07146 3.11575 -2.87865 -0.01148 -0.14541 -3.51775 -0.09745 0 0 0 0 0 0.03269 0.00057 0.06186 0 -0.02073 2.30821 -1.0874 0.08723 0.24813 -1.50755
ALA_209 -7.25672 0.61064 4.92589 -0.02091 0 0 3.15492 -3.39882 -0 -0 -2.58396 -0.34693 0 0 0 0 0 -0.04569 0 0 0 -0.24095 0 1.8394 -0.11087 0.44808 -3.02592
VAL_210 -5.46969 0.32313 5.60573 -0.31307 0.2102 0.0719 2.54611 -2.9165 -0.02258 -0.20894 -1.92634 -0.16088 0 0 -0.61965 0 0 0.06395 0.00289 0.098 0 -0.22187 0 1.9342 -0.26123 0.53285 -0.73181
GLN_211 -6.53308 0.23223 7.21883 -0.27019 0.06066 0.19983 3.36821 -3.2958 -0.01148 -0.14541 -3.23958 -0.50757 0 0 0 -1.37597 0 -0.04061 0.00488 0 2.65469 -0.04315 0 -0.18838 -0.15797 0.50277 -1.56709
LEU_212 -9.86414 1.54663 3.8881 -0.4749 0.15162 0.10749 2.54261 -3.07314 -0 -0 -1.43802 0.24681 0 0 0 0 0 -0.02074 0.02149 0.2802 0 -0.30043 0 0.18072 -0.26991 0.60812 -5.8675
GLU_213 -7.4103 0.7051 7.89083 -0.24025 0.0302 0.36781 2.63591 -3.43112 -0.07082 -0.47514 -3.8776 -0.6451 0 0 0 -0.65317 0 -0.01502 0.24888 0 3.31028 -0.24886 0 -2.7348 -0.48683 0.59211 -4.50788
ASN_214 -4.48609 0.74218 5.47583 -0.21312 0.03604 0.35498 2.40025 -2.58076 -0.01687 -0.11289 -1.04538 -0.79961 0 0 -0.61965 0 0 0.0136 8e-05 0 2.12854 -0.55831 0 -0.93687 -0.51009 1.06978 0.34166
PRO_215 -6.18203 0.57315 3.11353 -0.08496 0.00035 0.05293 1.4621 -1.52377 -0.0171 -0.12099 -1.96727 0.66272 0 0 0 0 0 -0.06397 0.0231 0.59892 0 -0.4906 0 -2.4119 -0.4319 1.13685 -5.67084
PHE_216 -9.32977 1.18757 0.61498 -0.67714 0.10257 0.44154 0.99043 -1.71175 -0 -0 -0.76686 0.15008 0 0 0 0 0 0.21804 0.11726 0 2.39771 -0.41995 0 1.0402 0.73061 0.53965 -4.37485
GLY_217 -2.67176 0.26427 2.64434 -0.00046 0 0 1.15362 -1.37913 -0.01654 -0.12517 -0.77766 -0.18079 0 0 0 0 0 -0.08567 0 0 0 -1.05996 0 0.83697 1.2473 0.27936 0.12872
THR_218 -2.06803 0.10204 1.589 -0.13186 0.08088 0.08606 0.30407 -0.89337 -0 -0 0.03423 -0.86286 0 0 0 0 0 -0.04176 0.00436 0.06924 0 -0.50147 2.26745 -1.0874 0.24456 0.26716 -0.53769
ASP_219 -4.46861 0.37891 6.08095 -0.10426 0.00282 0.30063 2.55133 -2.53988 -0.01878 -0.10471 -5.09587 -1.10687 0 0 -1.87833 -0.44921 0 0.00131 2e-05 0 2.25574 -0.36481 0 -2.3716 -0.17813 0.5749 -6.53445
CYS_220 -2.85097 0.24029 2.74554 -0.07581 0.00022 0.03733 1.14038 -1.22131 -0 -0 -1.60947 0.17537 0 0 -0.83542 0 0 -0.05377 0.04807 0.5231 0 0.28448 0 3.6196 -0.28522 0.54773 2.43012
ASN_221 -3.99949 0.18817 3.69388 -0.18478 0.04372 0.29388 1.38425 -1.76056 -0 -0 -1.92334 -0.51224 0 0 -0.43914 -0.92676 0 -0.05646 0.0211 0 2.04788 -0.55701 0 -0.93687 -0.50672 0.31279 -3.81771
HIS_222 -8.55458 0.57315 8.09939 -0.42691 0.19927 0.41252 3.91433 -3.93735 -0.02356 -0.16622 -3.14872 -0.09422 0 0 -1.0429 0 0 0.01754 0.08027 0 3.32522 -0.06293 0 -0.45461 -0.36264 0.47093 -1.18203
HIS_223 -8.43986 1.38131 5.83406 -0.6023 0.05956 0.48091 2.24983 -2.87725 -0.03364 -0.24616 -2.04527 -0.89249 0 0 0 0 0 -0.07816 0.00778 0 1.57684 -0.05236 0 -0.45461 -0.33503 1.30623 -3.1606
PRO_224 -4.25322 0.50246 3.67518 -0.17554 0.04702 0.12308 1.62417 -1.58857 -0 -0 -0.77884 0.0497 0 0 0 0 0 0.01886 0.00626 0.17859 0 -0.82309 0 -2.4119 -0.00607 1.15855 -2.65336
LEU_225 -8.53833 0.93976 3.65646 -0.48484 0.2192 0.12952 2.53443 -2.50571 -0 -0 -2.71646 0.24936 0 0 0 0 0 -0.0764 0.00581 0.34995 0 -0.21906 0 0.18072 0.20687 0.62382 -5.44489
ASP_226 -4.49704 0.22922 5.78391 -0.11428 0.00143 0.34422 2.27605 -2.63436 -0 -0 -3.72512 -0.68043 0 0 0 -1.03224 0 0.30254 0.02114 0 2.59468 -0.15937 0 -2.3716 -0.21284 0.54291 -3.33119
LEU_227 -5.03788 0.41949 4.08173 -0.47509 0.25285 0.11592 2.003 -2.23989 -0 -0 -0.92513 0.13992 0 0 0 0 0 0.38001 0.00675 0.34224 0 -0.30293 0 0.18072 -0.24837 0.3699 -0.93678
TYR_228 -10.9986 1.72607 6.16148 -0.99358 0.08018 0.34979 3.78903 -3.99808 -0.01542 -0.14257 -2.76766 -0.30008 0 0 0 0 0 0.00514 0.07299 0 1.76645 -0.36767 0.3502 1.2797 -0.10367 0.63534 -3.47095
CYS_229 -6.92568 0.50776 5.12545 -0.05006 0 0.01726 2.60921 -2.69086 -0 -0 -3.05122 -0.01005 0 0 0 0 0 0.15648 0 0.29336 0 0.27203 0 3.6196 0.14812 0.50071 0.52211
LEU_230 -9.00147 1.14839 5.69412 -0.69467 0.25308 0.23366 3.49118 -3.57223 -0.0034 -0.02194 -2.34703 0.17009 0 0 0 0 0 -0.00786 0.14909 0.78282 0 -0.18639 0 0.18072 0.17747 0.50871 -3.04565
GLU_231 -5.28737 0.21025 6.59197 -0.21743 0.03069 0.30763 2.66541 -3.03806 -0.01542 -0.14257 -2.09236 -0.61667 0 0 0 0 0 0.02669 0.00918 0 3.02015 -0.26627 0 -2.7348 -0.24603 0.47607 -1.31895
VAL_232 -8.10807 1.12818 3.60016 -0.30549 0.22115 0.06714 2.74192 -2.85084 -0 -0 -2.26108 -0.01776 0 0 0 0 0 -0.06337 0.02768 0.02383 0 -0.33085 0 1.9342 -0.27314 0.2425 -4.22382
SER_233 -6.34538 0.53587 5.95858 -0.02677 0 0.06218 3.34775 -3.01257 -0.01489 -0.14168 -2.68715 -0.62442 0 0 0 0 0 0.00097 0.00123 0.60361 0 0.35414 0.60541 -0.77834 0.21408 0.26599 -1.68139
GLN_234 -8.24966 0.57266 7.23871 -0.25746 0.02489 0.17427 3.23262 -3.69389 -0 -0 -3.52717 -0.40417 0 0 -0.6822 0 0 -0.03534 0.12714 0 2.65084 -0.00392 0 -0.18838 0.10932 0.35664 -2.55509
ASP_235 -5.69393 0.22337 7.47949 -0.10871 0.00593 0.3285 3.6963 -3.29698 -0.0034 -0.02194 -4.74157 -0.33888 0 0 0 -0.94405 0 -0.03869 0.00057 0 1.77493 0.19306 0 -2.3716 -0.16901 0.40797 -3.61865
LEU_236 -9.66265 1.73997 3.95064 -0.48644 0.29414 0.11161 2.4772 -3.07273 -0 -0 -2.0055 0.24993 0 0 0 0 0 0.24886 0.0922 0.35696 0 -0.28604 0 0.18072 -0.23722 0.80416 -5.24419
LEU_237 -9.11894 0.55458 6.30602 -0.47814 0.21436 0.11458 3.92082 -3.73256 -0 -0 -2.7728 0.20293 0 0 0 0 0 0.05999 0.19447 0.30319 0 -0.30231 0 0.18072 -0.30716 0.88811 -3.77214
HIS_D_238 -5.16346 0.45527 5.53997 -0.34497 0.00912 0.39716 2.33701 -2.84636 -0.00478 -0.07269 -2.16721 -0.40024 0 0 0 0 0 0.03389 0.05262 0 2.54346 0.0544 0 -0.45461 -0.2773 0.47572 0.16701
LEU_239 -5.88656 0.48106 3.04907 -0.46741 0.20062 0.1139 1.70083 -2.02924 -0 -0 -0.71857 0.22224 0 0 0 0 0 0.06929 0.15421 0.27473 0 -0.28856 0 0.18072 -0.29383 0.50588 -2.73161
LEU_240 -8.30107 1.09687 2.48883 -0.52289 0.22702 0.15958 1.76515 -2.29412 -0.01468 -0.16473 -0.73999 0.13891 0 0 0 0 0 -0.00753 0.00406 0.0772 0 -0.09825 0 0.18072 -0.44517 0.66653 -5.78356
ASP_241 -2.30389 0.15142 2.94917 -0.25307 0.04127 0.83359 1.17191 -1.42159 -0.00478 -0.07269 -1.39049 -0.32496 0 0 0 0 0 -0.10164 0.0501 0 2.16397 -0.54724 0 -2.3716 -0.42527 0.53356 -1.32222
LEU_242 -5.60852 0.48654 3.54143 -0.47051 0.24274 0.08719 1.43588 -2.02886 -0 -0 -1.03523 0.13184 0 0 0 0 0 0.02014 0.00955 0.5603 0 -0.24967 0 0.18072 -0.26757 0.28956 -2.67446
ARG_243 -1.67428 0.14431 1.71458 -0.51885 0.06663 0.27744 0.48841 -0.81123 -0.01276 -0.14673 -0.25075 0.61876 0 0 0 0 0 -0.08226 0.009 2.01621 0 0.01627 0 -1.2888 -0.36239 0.23908 0.44266
ALA_244 -3.1412 0.23744 1.1872 -0.0253 2e-05 0 0.51632 -1.04388 -0.01243 -0.13707 0.00644 -0.21482 0 0 0 0 0 -0.03312 0 0 0 -0.0903 0 1.8394 -0.70431 0.32137 -1.29425
SER_245 -3.53085 0.15471 3.18048 -0.02816 0 0.02203 1.69967 -1.5713 -0.01522 -0.15134 -1.22071 -0.30207 0 0 -0.6822 0 0 0.00195 0.0002 0.42891 0 -0.02899 0.66241 -0.77834 -0.73673 0.38459 -2.51096
ALA_246 -1.45946 0.08639 1.36541 -0.02487 4e-05 0 0.46965 -0.80694 -0 -0 0.03262 -0.22142 0 0 0 0 0 0.02686 0 0 0 -0.08098 0 1.8394 -0.75586 0.21776 0.68859
LYS_247 -3.53016 0.38729 2.08583 -0.3753 0.05164 0.16936 0.86679 -1.22401 -0 -0 -0.59116 0.17229 0 0 -0.53908 0 0 -0.05634 0.02567 1.60264 0 -0.00406 0 -1.5107 -0.71064 0.27122 -2.90872
ALA_248 -3.52171 0.26193 1.71184 -0.02472 0 0 1.13458 -1.32576 -0 -0 0.05898 -0.20643 0 0 0 0 0 -0.0526 0 0 0 -0.08421 0 1.8394 -0.72262 0.23973 -0.69158
GLN:CtermProteinFull_249 -1.73817 0.04196 1.99727 -0.65852 0.101 0.84174 0.53189 -0.89995 -0 -0 -0.84608 -0.51802 0 0 -0.53908 0 0 0 0.08247 0 2.95113 0 0 -0.18838 -0.46998 0.18568 0.87496
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362190 MODEL 2 2022-07-02_00000191_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 346.146 tmscore: 0.89764 5x87A_206 prob: 100 ident: 21.19
ATOM      1  N   GLU A   1     -10.497  33.798 -41.607  1.00 12.350          N  
ATOM      2  CA  GLU A   1      -9.227  34.516 -41.669  1.00 12.140          C  
ATOM      3  C   GLU A   1      -8.669  34.756 -40.268  1.00 11.800          C  
ATOM      4  O   GLU A   1      -8.730  35.869 -39.753  1.00 11.710          O  
ATOM      5  CB  GLU A   1      -9.396  35.855 -42.402  1.00 17.080          C  
ATOM      6  CG  GLU A   1      -9.784  35.747 -43.894  1.00 17.080          C  
ATOM      7  CD  GLU A   1      -8.697  35.157 -44.762  1.00 17.080          C  
ATOM      8  OE1 GLU A   1      -7.593  35.037 -44.293  1.00 17.080          O  
ATOM      9  OE2 GLU A   1      -8.980  34.821 -45.885  1.00 17.080          O  
ATOM     10 1H   GLU A   1     -10.550  33.142 -42.374  1.00 14.820          H  
ATOM     11 2H   GLU A   1     -10.566  33.301 -40.731  1.00 14.820          H  
ATOM     12 3H   GLU A   1     -11.257  34.459 -41.678  1.00 14.820          H  
ATOM     13  HA  GLU A   1      -8.510  33.903 -42.217  1.00 14.570          H  
ATOM     14 1HB  GLU A   1     -10.162  36.447 -41.903  1.00 20.500          H  
ATOM     15 2HB  GLU A   1      -8.462  36.417 -42.343  1.00 20.500          H  
ATOM     16 1HG  GLU A   1     -10.679  35.136 -43.990  1.00 20.500          H  
ATOM     17 2HG  GLU A   1     -10.023  36.745 -44.260  1.00 20.500          H  
ATOM     18  N   SER A   2      -8.149  33.695 -39.644  1.00 11.790          N  
ATOM     19  CA  SER A   2      -7.590  33.749 -38.287  1.00 11.660          C  
ATOM     20  C   SER A   2      -6.152  34.278 -38.212  1.00 10.910          C  
ATOM     21  O   SER A   2      -5.597  34.472 -37.118  1.00 10.770          O  
ATOM     22  CB  SER A   2      -7.639  32.368 -37.677  1.00 16.380          C  
ATOM     23  OG  SER A   2      -6.796  31.492 -38.375  1.00 16.380          O  
ATOM     24  H   SER A   2      -8.117  32.798 -40.112  1.00 14.150          H  
ATOM     25  HA  SER A   2      -8.222  34.407 -37.695  1.00 13.990          H  
ATOM     26 1HB  SER A   2      -7.329  32.425 -36.633  1.00 19.650          H  
ATOM     27 2HB  SER A   2      -8.662  31.994 -37.695  1.00 19.650          H  
ATOM     28  HG  SER A   2      -6.844  30.651 -37.909  1.00 19.650          H  
ATOM     29  N   PHE A   3      -5.518  34.469 -39.368  1.00 10.640          N  
ATOM     30  CA  PHE A   3      -4.147  34.940 -39.384  1.00 10.130          C  
ATOM     31  C   PHE A   3      -4.104  36.313 -38.745  1.00  9.070          C  
ATOM     32  O   PHE A   3      -4.823  37.224 -39.158  1.00  8.870          O  
ATOM     33  CB  PHE A   3      -3.617  35.016 -40.809  1.00 14.390          C  
ATOM     34  CG  PHE A   3      -2.198  35.425 -40.871  1.00 14.390          C  
ATOM     35  CD1 PHE A   3      -1.188  34.513 -40.608  1.00 14.390          C  
ATOM     36  CD2 PHE A   3      -1.859  36.728 -41.168  1.00 14.390          C  
ATOM     37  CE1 PHE A   3       0.129  34.902 -40.647  1.00 14.390          C  
ATOM     38  CE2 PHE A   3      -0.548  37.114 -41.205  1.00 14.390          C  
ATOM     39  CZ  PHE A   3       0.447  36.203 -40.945  1.00 14.390          C  
ATOM     40  H   PHE A   3      -6.008  34.291 -40.229  1.00 12.770          H  
ATOM     41  HA  PHE A   3      -3.527  34.260 -38.800  1.00 12.160          H  
ATOM     42 1HB  PHE A   3      -3.718  34.045 -41.290  1.00 17.260          H  
ATOM     43 2HB  PHE A   3      -4.209  35.732 -41.381  1.00 17.260          H  
ATOM     44  HD1 PHE A   3      -1.443  33.482 -40.367  1.00 17.260          H  
ATOM     45  HD2 PHE A   3      -2.647  37.459 -41.361  1.00 17.260          H  
ATOM     46  HE1 PHE A   3       0.921  34.184 -40.436  1.00 17.260          H  
ATOM     47  HE2 PHE A   3      -0.290  38.151 -41.424  1.00 17.260          H  
ATOM     48  HZ  PHE A   3       1.487  36.521 -40.967  1.00 17.260          H  
ATOM     49  N   ASP A   4      -3.277  36.443 -37.714  1.00  8.570          N  
ATOM     50  CA  ASP A   4      -3.140  37.661 -36.931  1.00  7.700          C  
ATOM     51  C   ASP A   4      -4.486  38.212 -36.445  1.00  6.700          C  
ATOM     52  O   ASP A   4      -4.674  39.432 -36.372  1.00  6.500          O  
ATOM     53  CB  ASP A   4      -2.360  38.733 -37.696  1.00 11.130          C  
ATOM     54  CG  ASP A   4      -0.894  38.343 -37.934  1.00 11.130          C  
ATOM     55  OD1 ASP A   4      -0.397  37.483 -37.226  1.00 11.130          O  
ATOM     56  OD2 ASP A   4      -0.270  38.941 -38.786  1.00 11.130          O  
ATOM     57  H   ASP A   4      -2.704  35.653 -37.455  1.00 10.280          H  
ATOM     58  HA  ASP A   4      -2.557  37.417 -36.043  1.00  9.240          H  
ATOM     59 1HB  ASP A   4      -2.837  38.909 -38.662  1.00 13.350          H  
ATOM     60 2HB  ASP A   4      -2.386  39.671 -37.142  1.00 13.350          H  
ATOM     61  N   LEU A   5      -5.402  37.322 -36.047  1.00  6.350          N  
ATOM     62  CA  LEU A   5      -6.680  37.760 -35.530  1.00  5.690          C  
ATOM     63  C   LEU A   5      -6.680  37.826 -34.015  1.00  4.820          C  
ATOM     64  O   LEU A   5      -6.576  36.812 -33.330  1.00  4.950          O  
ATOM     65  CB  LEU A   5      -7.790  36.819 -36.010  1.00  8.230          C  
ATOM     66  CG  LEU A   5      -9.211  37.070 -35.449  1.00  8.230          C  
ATOM     67  CD1 LEU A   5      -9.700  38.460 -35.842  1.00  8.230          C  
ATOM     68  CD2 LEU A   5     -10.161  35.990 -35.995  1.00  8.230          C  
ATOM     69  H   LEU A   5      -5.235  36.316 -36.139  1.00  7.620          H  
ATOM     70  HA  LEU A   5      -6.870  38.754 -35.925  1.00  6.830          H  
ATOM     71 1HB  LEU A   5      -7.837  36.875 -37.103  1.00  9.880          H  
ATOM     72 2HB  LEU A   5      -7.507  35.804 -35.734  1.00  9.880          H  
ATOM     73  HG  LEU A   5      -9.195  36.998 -34.363  1.00  9.880          H  
ATOM     74 1HD1 LEU A   5     -10.677  38.599 -35.439  1.00  9.880          H  
ATOM     75 2HD1 LEU A   5      -9.052  39.229 -35.449  1.00  9.880          H  
ATOM     76 3HD1 LEU A   5      -9.736  38.539 -36.926  1.00  9.880          H  
ATOM     77 1HD2 LEU A   5     -11.164  36.153 -35.590  1.00  9.880          H  
ATOM     78 2HD2 LEU A   5     -10.195  36.044 -37.087  1.00  9.880          H  
ATOM     79 3HD2 LEU A   5      -9.811  35.000 -35.691  1.00  9.880          H  
ATOM     80  N   GLY A   6      -6.833  39.038 -33.488  1.00  4.240          N  
ATOM     81  CA  GLY A   6      -6.812  39.266 -32.047  1.00  3.630          C  
ATOM     82  C   GLY A   6      -8.192  39.190 -31.392  1.00  2.650          C  
ATOM     83  O   GLY A   6      -8.324  39.428 -30.191  1.00  2.780          O  
ATOM     84  H   GLY A   6      -6.914  39.830 -34.112  1.00  5.090          H  
ATOM     85 1HA  GLY A   6      -6.150  38.535 -31.580  1.00  4.360          H  
ATOM     86 2HA  GLY A   6      -6.378  40.245 -31.852  1.00  4.360          H  
ATOM     87  N   VAL A   7      -9.223  38.888 -32.175  1.00  2.150          N  
ATOM     88  CA  VAL A   7     -10.574  38.851 -31.636  1.00  1.460          C  
ATOM     89  C   VAL A   7     -11.225  37.482 -31.734  1.00  1.290          C  
ATOM     90  O   VAL A   7     -11.503  36.970 -32.814  1.00  1.700          O  
ATOM     91  CB  VAL A   7     -11.471  39.876 -32.361  1.00  2.320          C  
ATOM     92  CG1 VAL A   7     -12.910  39.829 -31.806  1.00  2.320          C  
ATOM     93  CG2 VAL A   7     -10.890  41.259 -32.192  1.00  2.320          C  
ATOM     94  H   VAL A   7      -9.044  38.680 -33.146  1.00  2.580          H  
ATOM     95  HA  VAL A   7     -10.531  39.126 -30.582  1.00  1.750          H  
ATOM     96  HB  VAL A   7     -11.516  39.628 -33.411  1.00  2.780          H  
ATOM     97 1HG1 VAL A   7     -13.524  40.553 -32.335  1.00  2.780          H  
ATOM     98 2HG1 VAL A   7     -13.345  38.840 -31.935  1.00  2.780          H  
ATOM     99 3HG1 VAL A   7     -12.893  40.078 -30.756  1.00  2.780          H  
ATOM    100 1HG2 VAL A   7     -11.519  41.979 -32.713  1.00  2.780          H  
ATOM    101 2HG2 VAL A   7     -10.849  41.506 -31.131  1.00  2.780          H  
ATOM    102 3HG2 VAL A   7      -9.887  41.294 -32.607  1.00  2.780          H  
ATOM    103  N   SER A   8     -11.535  36.945 -30.572  1.00  1.150          N  
ATOM    104  CA  SER A   8     -12.207  35.668 -30.401  1.00  1.080          C  
ATOM    105  C   SER A   8     -13.704  35.859 -30.374  1.00  1.000          C  
ATOM    106  O   SER A   8     -14.191  36.939 -30.013  1.00  0.940          O  
ATOM    107  CB  SER A   8     -11.773  34.984 -29.125  1.00  1.540          C  
ATOM    108  OG  SER A   8     -12.573  33.849 -28.877  1.00  1.540          O  
ATOM    109  H   SER A   8     -11.248  37.456 -29.747  1.00  1.380          H  
ATOM    110  HA  SER A   8     -11.958  35.025 -31.248  1.00  1.300          H  
ATOM    111 1HB  SER A   8     -10.729  34.686 -29.212  1.00  1.850          H  
ATOM    112 2HB  SER A   8     -11.847  35.677 -28.290  1.00  1.850          H  
ATOM    113  HG  SER A   8     -12.154  33.392 -28.133  1.00  1.850          H  
ATOM    114  N   SER A   9     -14.451  34.807 -30.686  1.00  1.040          N  
ATOM    115  CA  SER A   9     -15.904  34.870 -30.577  1.00  0.980          C  
ATOM    116  C   SER A   9     -16.327  35.117 -29.127  1.00  0.900          C  
ATOM    117  O   SER A   9     -17.428  35.620 -28.877  1.00  0.830          O  
ATOM    118  CB  SER A   9     -16.525  33.616 -31.148  1.00  1.400          C  
ATOM    119  OG  SER A   9     -16.161  32.483 -30.421  1.00  1.400          O  
ATOM    120  H   SER A   9     -14.005  33.943 -30.978  1.00  1.250          H  
ATOM    121  HA  SER A   9     -16.261  35.711 -31.161  1.00  1.180          H  
ATOM    122 1HB  SER A   9     -17.610  33.711 -31.146  1.00  1.680          H  
ATOM    123 2HB  SER A   9     -16.215  33.493 -32.188  1.00  1.680          H  
ATOM    124  HG  SER A   9     -16.703  31.752 -30.824  1.00  1.680          H  
ATOM    125  N   GLY A  10     -15.430  34.798 -28.179  1.00  0.940          N  
ATOM    126  CA  GLY A  10     -15.632  35.047 -26.757  1.00  0.970          C  
ATOM    127  C   GLY A  10     -15.747  36.553 -26.478  1.00  0.890          C  
ATOM    128  O   GLY A  10     -16.432  36.971 -25.533  1.00  0.920          O  
ATOM    129  H   GLY A  10     -14.559  34.367 -28.485  1.00  1.130          H  
ATOM    130 1HA  GLY A  10     -16.535  34.538 -26.423  1.00  1.160          H  
ATOM    131 2HA  GLY A  10     -14.796  34.629 -26.195  1.00  1.160          H  
ATOM    132  N   ILE A  11     -15.038  37.361 -27.282  1.00  0.860          N  
ATOM    133  CA  ILE A  11     -15.022  38.801 -27.156  1.00  0.900          C  
ATOM    134  C   ILE A  11     -16.306  39.313 -27.720  1.00  0.840          C  
ATOM    135  O   ILE A  11     -16.956  40.146 -27.109  1.00  0.840          O  
ATOM    136  CB  ILE A  11     -13.812  39.440 -27.870  1.00  1.240          C  
ATOM    137  CG1 ILE A  11     -12.468  38.938 -27.235  1.00  1.240          C  
ATOM    138  CG2 ILE A  11     -13.901  40.968 -27.862  1.00  1.240          C  
ATOM    139  CD1 ILE A  11     -12.279  39.225 -25.730  1.00  1.240          C  
ATOM    140  H   ILE A  11     -14.515  36.975 -28.064  1.00  1.030          H  
ATOM    141  HA  ILE A  11     -15.002  39.070 -26.105  1.00  1.080          H  
ATOM    142  HB  ILE A  11     -13.812  39.106 -28.896  1.00  1.490          H  
ATOM    143 1HG1 ILE A  11     -12.404  37.866 -27.381  1.00  1.490          H  
ATOM    144 2HG1 ILE A  11     -11.643  39.412 -27.772  1.00  1.490          H  
ATOM    145 1HG2 ILE A  11     -13.048  41.380 -28.399  1.00  1.490          H  
ATOM    146 2HG2 ILE A  11     -14.812  41.295 -28.351  1.00  1.490          H  
ATOM    147 3HG2 ILE A  11     -13.897  41.332 -26.844  1.00  1.490          H  
ATOM    148 1HD1 ILE A  11     -11.311  38.835 -25.414  1.00  1.490          H  
ATOM    149 2HD1 ILE A  11     -12.305  40.295 -25.541  1.00  1.490          H  
ATOM    150 3HD1 ILE A  11     -13.054  38.739 -25.147  1.00  1.490          H  
ATOM    151  N   HIS A  12     -16.717  38.819 -28.873  1.00  0.840          N  
ATOM    152  CA  HIS A  12     -17.984  39.324 -29.361  1.00  0.790          C  
ATOM    153  C   HIS A  12     -19.164  38.904 -28.490  1.00  0.670          C  
ATOM    154  O   HIS A  12     -20.158  39.628 -28.446  1.00  0.650          O  
ATOM    155  CB  HIS A  12     -18.187  39.077 -30.840  1.00  1.130          C  
ATOM    156  CG  HIS A  12     -17.406  40.084 -31.637  1.00  1.130          C  
ATOM    157  ND1 HIS A  12     -17.452  40.144 -32.990  1.00  1.130          N  
ATOM    158  CD2 HIS A  12     -16.572  41.088 -31.243  1.00  1.130          C  
ATOM    159  CE1 HIS A  12     -16.699  41.147 -33.410  1.00  1.130          C  
ATOM    160  NE2 HIS A  12     -16.155  41.727 -32.367  1.00  1.130          N  
ATOM    161  H   HIS A  12     -16.140  38.136 -29.375  1.00  1.010          H  
ATOM    162  HA  HIS A  12     -17.962  40.400 -29.271  1.00  0.950          H  
ATOM    163 1HB  HIS A  12     -17.847  38.071 -31.101  1.00  1.350          H  
ATOM    164 2HB  HIS A  12     -19.245  39.156 -31.095  1.00  1.350          H  
ATOM    165  HD1 HIS A  12     -17.721  39.385 -33.576  1.00  1.350          H  
ATOM    166  HD2 HIS A  12     -16.223  41.443 -30.276  1.00  1.350          H  
ATOM    167  HE1 HIS A  12     -16.603  41.363 -34.470  1.00  1.350          H  
ATOM    168  N   SER A  13     -19.073  37.781 -27.776  1.00  0.650          N  
ATOM    169  CA  SER A  13     -20.124  37.432 -26.823  1.00  0.650          C  
ATOM    170  C   SER A  13     -20.185  38.530 -25.731  1.00  0.590          C  
ATOM    171  O   SER A  13     -21.257  39.082 -25.430  1.00  0.560          O  
ATOM    172  CB  SER A  13     -19.850  36.079 -26.207  1.00  0.910          C  
ATOM    173  OG  SER A  13     -20.847  35.726 -25.286  1.00  0.910          O  
ATOM    174  H   SER A  13     -18.281  37.147 -27.923  1.00  0.780          H  
ATOM    175  HA  SER A  13     -21.081  37.400 -27.345  1.00  0.780          H  
ATOM    176 1HB  SER A  13     -19.787  35.329 -26.995  1.00  1.090          H  
ATOM    177 2HB  SER A  13     -18.885  36.101 -25.708  1.00  1.090          H  
ATOM    178  HG  SER A  13     -20.594  34.866 -24.947  1.00  1.090          H  
ATOM    179  N   LEU A  14     -18.997  38.891 -25.193  1.00  0.620          N  
ATOM    180  CA  LEU A  14     -18.858  39.943 -24.181  1.00  0.650          C  
ATOM    181  C   LEU A  14     -19.358  41.284 -24.673  1.00  0.590          C  
ATOM    182  O   LEU A  14     -20.102  41.977 -23.965  1.00  0.610          O  
ATOM    183  CB  LEU A  14     -17.373  40.113 -23.804  1.00  0.900          C  
ATOM    184  CG  LEU A  14     -17.006  41.301 -22.870  1.00  0.900          C  
ATOM    185  CD1 LEU A  14     -17.679  41.160 -21.506  1.00  0.900          C  
ATOM    186  CD2 LEU A  14     -15.485  41.372 -22.765  1.00  0.900          C  
ATOM    187  H   LEU A  14     -18.158  38.375 -25.474  1.00  0.740          H  
ATOM    188  HA  LEU A  14     -19.430  39.648 -23.309  1.00  0.780          H  
ATOM    189 1HB  LEU A  14     -17.038  39.194 -23.327  1.00  1.080          H  
ATOM    190 2HB  LEU A  14     -16.801  40.239 -24.705  1.00  1.080          H  
ATOM    191  HG  LEU A  14     -17.359  42.225 -23.312  1.00  1.080          H  
ATOM    192 1HD1 LEU A  14     -17.409  42.012 -20.882  1.00  1.080          H  
ATOM    193 2HD1 LEU A  14     -18.763  41.140 -21.623  1.00  1.080          H  
ATOM    194 3HD1 LEU A  14     -17.348  40.241 -21.027  1.00  1.080          H  
ATOM    195 1HD2 LEU A  14     -15.203  42.220 -22.140  1.00  1.080          H  
ATOM    196 2HD2 LEU A  14     -15.104  40.450 -22.326  1.00  1.080          H  
ATOM    197 3HD2 LEU A  14     -15.065  41.500 -23.765  1.00  1.080          H  
ATOM    198  N   PHE A  15     -18.931  41.664 -25.865  1.00  0.570          N  
ATOM    199  CA  PHE A  15     -19.341  42.912 -26.443  1.00  0.560          C  
ATOM    200  C   PHE A  15     -20.802  42.900 -26.778  1.00  0.470          C  
ATOM    201  O   PHE A  15     -21.468  43.887 -26.564  1.00  0.490          O  
ATOM    202  CB  PHE A  15     -18.439  43.325 -27.582  1.00  0.790          C  
ATOM    203  CG  PHE A  15     -17.253  44.036 -27.025  1.00  0.790          C  
ATOM    204  CD1 PHE A  15     -16.163  43.356 -26.524  1.00  0.790          C  
ATOM    205  CD2 PHE A  15     -17.241  45.426 -26.987  1.00  0.790          C  
ATOM    206  CE1 PHE A  15     -15.088  44.036 -25.997  1.00  0.790          C  
ATOM    207  CE2 PHE A  15     -16.171  46.109 -26.465  1.00  0.790          C  
ATOM    208  CZ  PHE A  15     -15.091  45.411 -25.967  1.00  0.790          C  
ATOM    209  H   PHE A  15     -18.294  41.057 -26.375  1.00  0.680          H  
ATOM    210  HA  PHE A  15     -19.194  43.672 -25.688  1.00  0.670          H  
ATOM    211 1HB  PHE A  15     -18.105  42.454 -28.132  1.00  0.950          H  
ATOM    212 2HB  PHE A  15     -18.966  43.988 -28.258  1.00  0.950          H  
ATOM    213  HD1 PHE A  15     -16.157  42.275 -26.534  1.00  0.950          H  
ATOM    214  HD2 PHE A  15     -18.094  45.976 -27.376  1.00  0.950          H  
ATOM    215  HE1 PHE A  15     -14.237  43.484 -25.601  1.00  0.950          H  
ATOM    216  HE2 PHE A  15     -16.176  47.197 -26.440  1.00  0.950          H  
ATOM    217  HZ  PHE A  15     -14.242  45.950 -25.549  1.00  0.950          H  
ATOM    218  N   GLY A  16     -21.363  41.792 -27.230  1.00  0.420          N  
ATOM    219  CA  GLY A  16     -22.791  41.781 -27.486  1.00  0.400          C  
ATOM    220  C   GLY A  16     -23.494  42.343 -26.256  1.00  0.420          C  
ATOM    221  O   GLY A  16     -24.336  43.243 -26.365  1.00  0.470          O  
ATOM    222  H   GLY A  16     -20.812  40.970 -27.452  1.00  0.500          H  
ATOM    223 1HA  GLY A  16     -23.023  42.389 -28.357  1.00  0.480          H  
ATOM    224 2HA  GLY A  16     -23.119  40.760 -27.684  1.00  0.480          H  
ATOM    225  N   VAL A  17     -23.125  41.833 -25.076  1.00  0.460          N  
ATOM    226  CA  VAL A  17     -23.718  42.321 -23.840  1.00  0.520          C  
ATOM    227  C   VAL A  17     -23.375  43.796 -23.558  1.00  0.500          C  
ATOM    228  O   VAL A  17     -24.274  44.580 -23.261  1.00  0.500          O  
ATOM    229  CB  VAL A  17     -23.262  41.458 -22.647  1.00  0.700          C  
ATOM    230  CG1 VAL A  17     -23.742  42.083 -21.318  1.00  0.700          C  
ATOM    231  CG2 VAL A  17     -23.804  40.046 -22.821  1.00  0.700          C  
ATOM    232  H   VAL A  17     -22.442  41.063 -25.080  1.00  0.550          H  
ATOM    233  HA  VAL A  17     -24.800  42.233 -23.931  1.00  0.620          H  
ATOM    234  HB  VAL A  17     -22.173  41.424 -22.621  1.00  0.840          H  
ATOM    235 1HG1 VAL A  17     -23.408  41.465 -20.488  1.00  0.840          H  
ATOM    236 2HG1 VAL A  17     -23.332  43.081 -21.197  1.00  0.840          H  
ATOM    237 3HG1 VAL A  17     -24.831  42.140 -21.311  1.00  0.840          H  
ATOM    238 1HG2 VAL A  17     -23.475  39.424 -21.990  1.00  0.840          H  
ATOM    239 2HG2 VAL A  17     -24.890  40.076 -22.846  1.00  0.840          H  
ATOM    240 3HG2 VAL A  17     -23.430  39.623 -23.757  1.00  0.840          H  
ATOM    241  N   LEU A  18     -22.095  44.180 -23.660  1.00  0.520          N  
ATOM    242  CA  LEU A  18     -21.691  45.562 -23.354  1.00  0.570          C  
ATOM    243  C   LEU A  18     -22.301  46.601 -24.303  1.00  0.510          C  
ATOM    244  O   LEU A  18     -22.696  47.692 -23.877  1.00  0.510          O  
ATOM    245  CB  LEU A  18     -20.168  45.692 -23.474  1.00  0.780          C  
ATOM    246  CG  LEU A  18     -19.298  44.914 -22.457  1.00  0.780          C  
ATOM    247  CD1 LEU A  18     -17.833  45.019 -22.902  1.00  0.780          C  
ATOM    248  CD2 LEU A  18     -19.491  45.463 -21.047  1.00  0.780          C  
ATOM    249  H   LEU A  18     -21.393  43.478 -23.918  1.00  0.620          H  
ATOM    250  HA  LEU A  18     -22.018  45.797 -22.348  1.00  0.680          H  
ATOM    251 1HB  LEU A  18     -19.883  45.384 -24.466  1.00  0.930          H  
ATOM    252 2HB  LEU A  18     -19.917  46.746 -23.375  1.00  0.930          H  
ATOM    253  HG  LEU A  18     -19.575  43.865 -22.466  1.00  0.930          H  
ATOM    254 1HD1 LEU A  18     -17.201  44.461 -22.214  1.00  0.930          H  
ATOM    255 2HD1 LEU A  18     -17.724  44.604 -23.903  1.00  0.930          H  
ATOM    256 3HD1 LEU A  18     -17.522  46.061 -22.911  1.00  0.930          H  
ATOM    257 1HD2 LEU A  18     -18.862  44.899 -20.358  1.00  0.930          H  
ATOM    258 2HD2 LEU A  18     -19.206  46.515 -21.021  1.00  0.930          H  
ATOM    259 3HD2 LEU A  18     -20.527  45.362 -20.741  1.00  0.930          H  
ATOM    260  N   VAL A  19     -22.368  46.241 -25.576  1.00  0.520          N  
ATOM    261  CA  VAL A  19     -22.887  47.040 -26.670  1.00  0.580          C  
ATOM    262  C   VAL A  19     -24.390  47.206 -26.453  1.00  0.510          C  
ATOM    263  O   VAL A  19     -24.925  48.318 -26.581  1.00  0.560          O  
ATOM    264  CB  VAL A  19     -22.509  46.342 -28.005  1.00  0.790          C  
ATOM    265  CG1 VAL A  19     -23.117  46.974 -29.176  1.00  0.790          C  
ATOM    266  CG2 VAL A  19     -20.980  46.402 -28.168  1.00  0.790          C  
ATOM    267  H   VAL A  19     -22.021  45.321 -25.803  1.00  0.620          H  
ATOM    268  HA  VAL A  19     -22.417  48.020 -26.646  1.00  0.700          H  
ATOM    269  HB  VAL A  19     -22.861  45.311 -27.965  1.00  0.950          H  
ATOM    270 1HG1 VAL A  19     -22.824  46.441 -30.071  1.00  0.950          H  
ATOM    271 2HG1 VAL A  19     -24.184  46.969 -29.093  1.00  0.950          H  
ATOM    272 3HG1 VAL A  19     -22.747  47.966 -29.221  1.00  0.950          H  
ATOM    273 1HG2 VAL A  19     -20.696  45.896 -29.069  1.00  0.950          H  
ATOM    274 2HG2 VAL A  19     -20.666  47.431 -28.217  1.00  0.950          H  
ATOM    275 3HG2 VAL A  19     -20.495  45.932 -27.329  1.00  0.950          H  
ATOM    276  N   SER A  20     -25.075  46.103 -26.112  1.00  0.470          N  
ATOM    277  CA  SER A  20     -26.485  46.161 -25.805  1.00  0.470          C  
ATOM    278  C   SER A  20     -26.700  47.072 -24.616  1.00  0.430          C  
ATOM    279  O   SER A  20     -27.490  48.005 -24.687  1.00  0.440          O  
ATOM    280  CB  SER A  20     -27.032  44.782 -25.507  1.00  0.660          C  
ATOM    281  OG  SER A  20     -28.403  44.836 -25.209  1.00  0.660          O  
ATOM    282  H   SER A  20     -24.625  45.185 -26.085  1.00  0.560          H  
ATOM    283  HA  SER A  20     -27.011  46.575 -26.651  1.00  0.560          H  
ATOM    284 1HB  SER A  20     -26.867  44.135 -26.368  1.00  0.790          H  
ATOM    285 2HB  SER A  20     -26.491  44.348 -24.668  1.00  0.790          H  
ATOM    286  HG  SER A  20     -28.665  43.929 -25.035  1.00  0.790          H  
ATOM    287  N   PHE A  21     -25.916  46.921 -23.547  1.00  0.430          N  
ATOM    288  CA  PHE A  21     -26.094  47.808 -22.408  1.00  0.440          C  
ATOM    289  C   PHE A  21     -25.926  49.270 -22.793  1.00  0.440          C  
ATOM    290  O   PHE A  21     -26.731  50.111 -22.398  1.00  0.480          O  
ATOM    291  CB  PHE A  21     -25.110  47.473 -21.291  1.00  0.610          C  
ATOM    292  CG  PHE A  21     -25.444  46.277 -20.400  1.00  0.610          C  
ATOM    293  CD1 PHE A  21     -24.412  45.592 -19.785  1.00  0.610          C  
ATOM    294  CD2 PHE A  21     -26.761  45.845 -20.142  1.00  0.610          C  
ATOM    295  CE1 PHE A  21     -24.665  44.526 -18.954  1.00  0.610          C  
ATOM    296  CE2 PHE A  21     -27.001  44.780 -19.311  1.00  0.610          C  
ATOM    297  CZ  PHE A  21     -25.957  44.122 -18.718  1.00  0.610          C  
ATOM    298  H   PHE A  21     -25.245  46.146 -23.496  1.00  0.520          H  
ATOM    299  HA  PHE A  21     -27.109  47.701 -22.050  1.00  0.530          H  
ATOM    300 1HB  PHE A  21     -24.146  47.272 -21.748  1.00  0.730          H  
ATOM    301 2HB  PHE A  21     -24.977  48.338 -20.669  1.00  0.730          H  
ATOM    302  HD1 PHE A  21     -23.385  45.907 -19.963  1.00  0.730          H  
ATOM    303  HD2 PHE A  21     -27.611  46.342 -20.580  1.00  0.730          H  
ATOM    304  HE1 PHE A  21     -23.839  43.998 -18.480  1.00  0.730          H  
ATOM    305  HE2 PHE A  21     -28.025  44.459 -19.120  1.00  0.730          H  
ATOM    306  HZ  PHE A  21     -26.153  43.277 -18.059  1.00  0.730          H  
ATOM    307  N   LEU A  22     -24.937  49.618 -23.618  1.00  0.440          N  
ATOM    308  CA  LEU A  22     -24.814  51.032 -23.951  1.00  0.480          C  
ATOM    309  C   LEU A  22     -26.086  51.583 -24.589  1.00  0.450          C  
ATOM    310  O   LEU A  22     -26.584  52.640 -24.167  1.00  0.490          O  
ATOM    311  CB  LEU A  22     -23.660  51.252 -24.946  1.00  0.660          C  
ATOM    312  CG  LEU A  22     -22.226  51.110 -24.443  1.00  0.660          C  
ATOM    313  CD1 LEU A  22     -21.304  51.089 -25.636  1.00  0.660          C  
ATOM    314  CD2 LEU A  22     -21.864  52.300 -23.556  1.00  0.660          C  
ATOM    315  H   LEU A  22     -24.249  48.925 -23.933  1.00  0.530          H  
ATOM    316  HA  LEU A  22     -24.634  51.580 -23.031  1.00  0.580          H  
ATOM    317 1HB  LEU A  22     -23.786  50.544 -25.767  1.00  0.790          H  
ATOM    318 2HB  LEU A  22     -23.745  52.242 -25.350  1.00  0.790          H  
ATOM    319  HG  LEU A  22     -22.114  50.179 -23.887  1.00  0.790          H  
ATOM    320 1HD1 LEU A  22     -20.272  50.988 -25.298  1.00  0.790          H  
ATOM    321 2HD1 LEU A  22     -21.557  50.247 -26.271  1.00  0.790          H  
ATOM    322 3HD1 LEU A  22     -21.413  52.018 -26.198  1.00  0.790          H  
ATOM    323 1HD2 LEU A  22     -20.832  52.195 -23.222  1.00  0.790          H  
ATOM    324 2HD2 LEU A  22     -21.970  53.225 -24.126  1.00  0.790          H  
ATOM    325 3HD2 LEU A  22     -22.515  52.335 -22.688  1.00  0.790          H  
ATOM    326  N   VAL A  23     -26.659  50.855 -25.552  1.00  0.430          N  
ATOM    327  CA  VAL A  23     -27.870  51.366 -26.179  1.00  0.430          C  
ATOM    328  C   VAL A  23     -29.095  51.249 -25.293  1.00  0.460          C  
ATOM    329  O   VAL A  23     -29.955  52.128 -25.332  1.00  0.460          O  
ATOM    330  CB  VAL A  23     -28.118  50.751 -27.568  1.00  0.600          C  
ATOM    331  CG1 VAL A  23     -28.494  49.288 -27.514  1.00  0.600          C  
ATOM    332  CG2 VAL A  23     -29.201  51.528 -28.259  1.00  0.600          C  
ATOM    333  H   VAL A  23     -26.201  49.983 -25.858  1.00  0.520          H  
ATOM    334  HA  VAL A  23     -27.710  52.427 -26.355  1.00  0.520          H  
ATOM    335  HB  VAL A  23     -27.234  50.834 -28.120  1.00  0.720          H  
ATOM    336 1HG1 VAL A  23     -28.639  48.908 -28.526  1.00  0.720          H  
ATOM    337 2HG1 VAL A  23     -27.695  48.743 -27.043  1.00  0.720          H  
ATOM    338 3HG1 VAL A  23     -29.399  49.155 -26.961  1.00  0.720          H  
ATOM    339 1HG2 VAL A  23     -29.327  51.109 -29.245  1.00  0.720          H  
ATOM    340 2HG2 VAL A  23     -30.130  51.459 -27.718  1.00  0.720          H  
ATOM    341 3HG2 VAL A  23     -28.923  52.567 -28.338  1.00  0.720          H  
ATOM    342  N   VAL A  24     -29.218  50.171 -24.527  1.00  0.500          N  
ATOM    343  CA  VAL A  24     -30.370  49.997 -23.669  1.00  0.560          C  
ATOM    344  C   VAL A  24     -30.410  51.073 -22.617  1.00  0.530          C  
ATOM    345  O   VAL A  24     -31.470  51.644 -22.371  1.00  0.520          O  
ATOM    346  CB  VAL A  24     -30.376  48.611 -22.994  1.00  0.760          C  
ATOM    347  CG1 VAL A  24     -31.479  48.541 -21.914  1.00  0.760          C  
ATOM    348  CG2 VAL A  24     -30.635  47.540 -24.057  1.00  0.760          C  
ATOM    349  H   VAL A  24     -28.488  49.463 -24.545  1.00  0.600          H  
ATOM    350  HA  VAL A  24     -31.266  50.076 -24.285  1.00  0.670          H  
ATOM    351  HB  VAL A  24     -29.411  48.438 -22.519  1.00  0.910          H  
ATOM    352 1HG1 VAL A  24     -31.470  47.556 -21.453  1.00  0.910          H  
ATOM    353 2HG1 VAL A  24     -31.304  49.288 -21.143  1.00  0.910          H  
ATOM    354 3HG1 VAL A  24     -32.452  48.719 -22.372  1.00  0.910          H  
ATOM    355 1HG2 VAL A  24     -30.630  46.555 -23.592  1.00  0.910          H  
ATOM    356 2HG2 VAL A  24     -31.605  47.719 -24.521  1.00  0.910          H  
ATOM    357 3HG2 VAL A  24     -29.866  47.577 -24.819  1.00  0.910          H  
ATOM    358  N   PHE A  25     -29.279  51.345 -21.982  1.00  0.560          N  
ATOM    359  CA  PHE A  25     -29.240  52.344 -20.944  1.00  0.610          C  
ATOM    360  C   PHE A  25     -29.548  53.718 -21.522  1.00  0.510          C  
ATOM    361  O   PHE A  25     -30.318  54.475 -20.919  1.00  0.520          O  
ATOM    362  CB  PHE A  25     -27.874  52.334 -20.271  1.00  0.830          C  
ATOM    363  CG  PHE A  25     -27.546  51.033 -19.503  1.00  0.830          C  
ATOM    364  CD1 PHE A  25     -26.236  50.784 -19.109  1.00  0.830          C  
ATOM    365  CD2 PHE A  25     -28.513  50.044 -19.214  1.00  0.830          C  
ATOM    366  CE1 PHE A  25     -25.900  49.623 -18.441  1.00  0.830          C  
ATOM    367  CE2 PHE A  25     -28.161  48.890 -18.557  1.00  0.830          C  
ATOM    368  CZ  PHE A  25     -26.859  48.682 -18.168  1.00  0.830          C  
ATOM    369  H   PHE A  25     -28.425  50.832 -22.212  1.00  0.670          H  
ATOM    370  HA  PHE A  25     -30.012  52.128 -20.207  1.00  0.730          H  
ATOM    371 1HB  PHE A  25     -27.105  52.472 -21.037  1.00  1.000          H  
ATOM    372 2HB  PHE A  25     -27.803  53.167 -19.580  1.00  1.000          H  
ATOM    373  HD1 PHE A  25     -25.467  51.524 -19.331  1.00  1.000          H  
ATOM    374  HD2 PHE A  25     -29.552  50.173 -19.504  1.00  1.000          H  
ATOM    375  HE1 PHE A  25     -24.868  49.449 -18.135  1.00  1.000          H  
ATOM    376  HE2 PHE A  25     -28.916  48.137 -18.343  1.00  1.000          H  
ATOM    377  HZ  PHE A  25     -26.585  47.764 -17.647  1.00  1.000          H  
ATOM    378  N   ARG A  26     -28.974  54.059 -22.691  1.00  0.460          N  
ATOM    379  CA  ARG A  26     -29.293  55.349 -23.277  1.00  0.450          C  
ATOM    380  C   ARG A  26     -30.767  55.407 -23.655  1.00  0.400          C  
ATOM    381  O   ARG A  26     -31.391  56.451 -23.487  1.00  0.430          O  
ATOM    382  CB  ARG A  26     -28.434  55.702 -24.472  1.00  0.630          C  
ATOM    383  CG  ARG A  26     -28.632  57.165 -24.895  1.00  0.630          C  
ATOM    384  CD  ARG A  26     -27.628  57.678 -25.856  1.00  0.630          C  
ATOM    385  NE  ARG A  26     -27.764  57.204 -27.210  1.00  0.630          N  
ATOM    386  CZ  ARG A  26     -28.611  57.723 -28.122  1.00  0.630          C  
ATOM    387  NH1 ARG A  26     -29.434  58.701 -27.786  1.00  0.630          N  
ATOM    388  NH2 ARG A  26     -28.592  57.261 -29.355  1.00  0.630          N  
ATOM    389  H   ARG A  26     -28.293  53.447 -23.154  1.00  0.550          H  
ATOM    390  HA  ARG A  26     -29.109  56.113 -22.523  1.00  0.540          H  
ATOM    391 1HB  ARG A  26     -27.387  55.547 -24.221  1.00  0.760          H  
ATOM    392 2HB  ARG A  26     -28.685  55.051 -25.312  1.00  0.760          H  
ATOM    393 1HG  ARG A  26     -29.624  57.287 -25.327  1.00  0.760          H  
ATOM    394 2HG  ARG A  26     -28.556  57.773 -24.014  1.00  0.760          H  
ATOM    395 1HD  ARG A  26     -27.641  58.771 -25.863  1.00  0.760          H  
ATOM    396 2HD  ARG A  26     -26.657  57.348 -25.507  1.00  0.760          H  
ATOM    397  HE  ARG A  26     -27.136  56.469 -27.514  1.00  0.760          H  
ATOM    398 1HH1 ARG A  26     -29.446  59.066 -26.847  1.00  0.760          H  
ATOM    399 2HH1 ARG A  26     -30.052  59.128 -28.476  1.00  0.760          H  
ATOM    400 1HH2 ARG A  26     -27.927  56.546 -29.612  1.00  0.760          H  
ATOM    401 2HH2 ARG A  26     -29.201  57.646 -30.066  1.00  0.760          H  
ATOM    402  N   THR A  27     -31.320  54.303 -24.182  1.00  0.370          N  
ATOM    403  CA  THR A  27     -32.720  54.239 -24.581  1.00  0.380          C  
ATOM    404  C   THR A  27     -33.605  54.486 -23.373  1.00  0.400          C  
ATOM    405  O   THR A  27     -34.587  55.224 -23.473  1.00  0.430          O  
ATOM    406  CB  THR A  27     -33.094  52.873 -25.209  1.00  0.530          C  
ATOM    407  OG1 THR A  27     -32.306  52.634 -26.368  1.00  0.530          O  
ATOM    408  CG2 THR A  27     -34.552  52.898 -25.654  1.00  0.530          C  
ATOM    409  H   THR A  27     -30.744  53.479 -24.349  1.00  0.440          H  
ATOM    410  HA  THR A  27     -32.916  55.022 -25.302  1.00  0.460          H  
ATOM    411  HB  THR A  27     -32.934  52.075 -24.489  1.00  0.630          H  
ATOM    412  HG1 THR A  27     -31.382  52.479 -26.106  1.00  0.630          H  
ATOM    413 1HG2 THR A  27     -34.800  51.942 -26.110  1.00  0.630          H  
ATOM    414 2HG2 THR A  27     -35.209  53.072 -24.805  1.00  0.630          H  
ATOM    415 3HG2 THR A  27     -34.686  53.693 -26.384  1.00  0.630          H  
ATOM    416  N   GLN A  28     -33.285  53.856 -22.237  1.00  0.410          N  
ATOM    417  CA  GLN A  28     -34.062  54.039 -21.021  1.00  0.460          C  
ATOM    418  C   GLN A  28     -34.004  55.495 -20.563  1.00  0.450          C  
ATOM    419  O   GLN A  28     -35.031  56.068 -20.183  1.00  0.460          O  
ATOM    420  CB  GLN A  28     -33.515  53.129 -19.920  1.00  0.620          C  
ATOM    421  CG  GLN A  28     -33.770  51.637 -20.132  1.00  0.620          C  
ATOM    422  CD  GLN A  28     -33.007  50.787 -19.129  1.00  0.620          C  
ATOM    423  OE1 GLN A  28     -32.087  51.277 -18.466  1.00  0.620          O  
ATOM    424  NE2 GLN A  28     -33.379  49.520 -19.012  1.00  0.620          N  
ATOM    425  H   GLN A  28     -32.495  53.203 -22.237  1.00  0.490          H  
ATOM    426  HA  GLN A  28     -35.099  53.780 -21.226  1.00  0.550          H  
ATOM    427 1HB  GLN A  28     -32.436  53.269 -19.855  1.00  0.750          H  
ATOM    428 2HB  GLN A  28     -33.940  53.417 -18.961  1.00  0.750          H  
ATOM    429 1HG  GLN A  28     -34.832  51.450 -19.989  1.00  0.750          H  
ATOM    430 2HG  GLN A  28     -33.486  51.348 -21.130  1.00  0.750          H  
ATOM    431 1HE2 GLN A  28     -32.909  48.919 -18.364  1.00  0.750          H  
ATOM    432 2HE2 GLN A  28     -34.131  49.161 -19.567  1.00  0.750          H  
ATOM    433  N   ALA A  29     -32.810  56.106 -20.613  1.00  0.450          N  
ATOM    434  CA  ALA A  29     -32.674  57.506 -20.240  1.00  0.480          C  
ATOM    435  C   ALA A  29     -33.473  58.387 -21.187  1.00  0.470          C  
ATOM    436  O   ALA A  29     -34.138  59.338 -20.758  1.00  0.500          O  
ATOM    437  CB  ALA A  29     -31.220  57.914 -20.274  1.00  0.660          C  
ATOM    438  H   ALA A  29     -31.977  55.572 -20.885  1.00  0.540          H  
ATOM    439  HA  ALA A  29     -33.069  57.632 -19.234  1.00  0.580          H  
ATOM    440 1HB  ALA A  29     -31.123  58.958 -19.985  1.00  0.790          H  
ATOM    441 2HB  ALA A  29     -30.651  57.287 -19.590  1.00  0.790          H  
ATOM    442 3HB  ALA A  29     -30.844  57.779 -21.284  1.00  0.790          H  
ATOM    443  N   ALA A  30     -33.410  58.056 -22.481  1.00  0.440          N  
ATOM    444  CA  ALA A  30     -34.109  58.781 -23.512  1.00  0.460          C  
ATOM    445  C   ALA A  30     -35.602  58.704 -23.267  1.00  0.460          C  
ATOM    446  O   ALA A  30     -36.288  59.719 -23.381  1.00  0.480          O  
ATOM    447  CB  ALA A  30     -33.741  58.222 -24.870  1.00  0.640          C  
ATOM    448  H   ALA A  30     -32.811  57.283 -22.762  1.00  0.530          H  
ATOM    449  HA  ALA A  30     -33.806  59.826 -23.464  1.00  0.550          H  
ATOM    450 1HB  ALA A  30     -34.236  58.768 -25.631  1.00  0.760          H  
ATOM    451 2HB  ALA A  30     -32.663  58.299 -25.015  1.00  0.760          H  
ATOM    452 3HB  ALA A  30     -34.037  57.187 -24.927  1.00  0.760          H  
ATOM    453  N   PHE A  31     -36.099  57.520 -22.863  1.00  0.450          N  
ATOM    454  CA  PHE A  31     -37.508  57.353 -22.545  1.00  0.450          C  
ATOM    455  C   PHE A  31     -37.885  58.264 -21.418  1.00  0.460          C  
ATOM    456  O   PHE A  31     -38.877  58.983 -21.495  1.00  0.450          O  
ATOM    457  CB  PHE A  31     -37.891  55.941 -22.115  1.00  0.630          C  
ATOM    458  CG  PHE A  31     -39.363  55.894 -21.807  1.00  0.630          C  
ATOM    459  CD1 PHE A  31     -40.279  55.800 -22.840  1.00  0.630          C  
ATOM    460  CD2 PHE A  31     -39.842  55.986 -20.500  1.00  0.630          C  
ATOM    461  CE1 PHE A  31     -41.627  55.799 -22.589  1.00  0.630          C  
ATOM    462  CE2 PHE A  31     -41.195  55.984 -20.249  1.00  0.630          C  
ATOM    463  CZ  PHE A  31     -42.088  55.893 -21.297  1.00  0.630          C  
ATOM    464  H   PHE A  31     -35.481  56.706 -22.846  1.00  0.540          H  
ATOM    465  HA  PHE A  31     -38.099  57.629 -23.411  1.00  0.540          H  
ATOM    466 1HB  PHE A  31     -37.657  55.215 -22.880  1.00  0.760          H  
ATOM    467 2HB  PHE A  31     -37.339  55.666 -21.219  1.00  0.760          H  
ATOM    468  HD1 PHE A  31     -39.921  55.731 -23.863  1.00  0.760          H  
ATOM    469  HD2 PHE A  31     -39.134  56.068 -19.672  1.00  0.760          H  
ATOM    470  HE1 PHE A  31     -42.332  55.726 -23.418  1.00  0.760          H  
ATOM    471  HE2 PHE A  31     -41.563  56.061 -19.224  1.00  0.760          H  
ATOM    472  HZ  PHE A  31     -43.158  55.893 -21.100  1.00  0.760          H  
ATOM    473  N   LYS A  32     -37.106  58.253 -20.335  1.00  0.460          N  
ATOM    474  CA  LYS A  32     -37.468  59.098 -19.214  1.00  0.480          C  
ATOM    475  C   LYS A  32     -37.597  60.547 -19.668  1.00  0.480          C  
ATOM    476  O   LYS A  32     -38.556  61.228 -19.284  1.00  0.480          O  
ATOM    477  CB  LYS A  32     -36.440  58.983 -18.088  1.00  0.660          C  
ATOM    478  CG  LYS A  32     -36.461  57.645 -17.345  1.00  0.660          C  
ATOM    479  CD  LYS A  32     -35.386  57.591 -16.251  1.00  0.660          C  
ATOM    480  CE  LYS A  32     -35.389  56.245 -15.527  1.00  0.660          C  
ATOM    481  NZ  LYS A  32     -34.327  56.172 -14.474  1.00  0.660          N  
ATOM    482  H   LYS A  32     -36.287  57.635 -20.295  1.00  0.550          H  
ATOM    483  HA  LYS A  32     -38.439  58.776 -18.839  1.00  0.580          H  
ATOM    484 1HB  LYS A  32     -35.440  59.116 -18.504  1.00  0.800          H  
ATOM    485 2HB  LYS A  32     -36.603  59.779 -17.365  1.00  0.800          H  
ATOM    486 1HG  LYS A  32     -37.443  57.501 -16.895  1.00  0.800          H  
ATOM    487 2HG  LYS A  32     -36.289  56.839 -18.057  1.00  0.800          H  
ATOM    488 1HD  LYS A  32     -34.405  57.746 -16.705  1.00  0.800          H  
ATOM    489 2HD  LYS A  32     -35.563  58.385 -15.527  1.00  0.800          H  
ATOM    490 1HE  LYS A  32     -36.360  56.094 -15.059  1.00  0.800          H  
ATOM    491 2HE  LYS A  32     -35.218  55.450 -16.255  1.00  0.800          H  
ATOM    492 1HZ  LYS A  32     -34.362  55.269 -14.021  1.00  0.800          H  
ATOM    493 2HZ  LYS A  32     -33.418  56.299 -14.896  1.00  0.800          H  
ATOM    494 3HZ  LYS A  32     -34.480  56.897 -13.787  1.00  0.800          H  
ATOM    495  N   LYS A  33     -36.663  61.011 -20.514  1.00  0.490          N  
ATOM    496  CA  LYS A  33     -36.736  62.370 -21.034  1.00  0.510          C  
ATOM    497  C   LYS A  33     -37.987  62.581 -21.895  1.00  0.480          C  
ATOM    498  O   LYS A  33     -38.682  63.592 -21.743  1.00  0.480          O  
ATOM    499  CB  LYS A  33     -35.487  62.696 -21.855  1.00  0.710          C  
ATOM    500  CG  LYS A  33     -34.216  62.890 -21.026  1.00  0.710          C  
ATOM    501  CD  LYS A  33     -32.947  63.026 -21.907  1.00  0.710          C  
ATOM    502  CE  LYS A  33     -32.879  64.351 -22.711  1.00  0.710          C  
ATOM    503  NZ  LYS A  33     -32.659  65.531 -21.849  1.00  0.710          N  
ATOM    504  H   LYS A  33     -35.870  60.405 -20.758  1.00  0.590          H  
ATOM    505  HA  LYS A  33     -36.787  63.046 -20.188  1.00  0.610          H  
ATOM    506 1HB  LYS A  33     -35.302  61.895 -22.566  1.00  0.850          H  
ATOM    507 2HB  LYS A  33     -35.679  63.599 -22.426  1.00  0.850          H  
ATOM    508 1HG  LYS A  33     -34.326  63.771 -20.400  1.00  0.850          H  
ATOM    509 2HG  LYS A  33     -34.092  62.022 -20.374  1.00  0.850          H  
ATOM    510 1HD  LYS A  33     -32.067  62.960 -21.268  1.00  0.850          H  
ATOM    511 2HD  LYS A  33     -32.914  62.191 -22.611  1.00  0.850          H  
ATOM    512 1HE  LYS A  33     -32.055  64.290 -23.416  1.00  0.850          H  
ATOM    513 2HE  LYS A  33     -33.797  64.495 -23.272  1.00  0.850          H  
ATOM    514 1HZ  LYS A  33     -32.610  66.353 -22.467  1.00  0.850          H  
ATOM    515 2HZ  LYS A  33     -33.414  65.646 -21.199  1.00  0.850          H  
ATOM    516 3HZ  LYS A  33     -31.794  65.441 -21.348  1.00  0.850          H  
ATOM    517  N   TRP A  34     -38.308  61.606 -22.748  1.00  0.470          N  
ATOM    518  CA  TRP A  34     -39.471  61.676 -23.625  1.00  0.480          C  
ATOM    519  C   TRP A  34     -40.737  61.812 -22.817  1.00  0.470          C  
ATOM    520  O   TRP A  34     -41.585  62.674 -23.085  1.00  0.530          O  
ATOM    521  CB  TRP A  34     -39.578  60.394 -24.446  1.00  0.670          C  
ATOM    522  CG  TRP A  34     -40.711  60.307 -25.409  1.00  0.670          C  
ATOM    523  CD1 TRP A  34     -40.759  60.771 -26.702  1.00  0.670          C  
ATOM    524  CD2 TRP A  34     -41.969  59.641 -25.171  1.00  0.670          C  
ATOM    525  NE1 TRP A  34     -41.964  60.433 -27.278  1.00  0.670          N  
ATOM    526  CE2 TRP A  34     -42.717  59.745 -26.347  1.00  0.670          C  
ATOM    527  CE3 TRP A  34     -42.509  58.957 -24.068  1.00  0.670          C  
ATOM    528  CZ2 TRP A  34     -43.978  59.199 -26.450  1.00  0.670          C  
ATOM    529  CZ3 TRP A  34     -43.768  58.416 -24.173  1.00  0.670          C  
ATOM    530  CH2 TRP A  34     -44.484  58.533 -25.334  1.00  0.670          C  
ATOM    531  H   TRP A  34     -37.665  60.814 -22.848  1.00  0.560          H  
ATOM    532  HA  TRP A  34     -39.353  62.528 -24.282  1.00  0.580          H  
ATOM    533 1HB  TRP A  34     -38.679  60.215 -24.948  1.00  0.800          H  
ATOM    534 2HB  TRP A  34     -39.695  59.567 -23.766  1.00  0.800          H  
ATOM    535  HD1 TRP A  34     -39.949  61.306 -27.203  1.00  0.800          H  
ATOM    536  HE1 TRP A  34     -42.251  60.635 -28.269  1.00  0.800          H  
ATOM    537  HE3 TRP A  34     -41.945  58.850 -23.148  1.00  0.800          H  
ATOM    538  HZ2 TRP A  34     -44.566  59.272 -27.366  1.00  0.800          H  
ATOM    539  HZ3 TRP A  34     -44.174  57.888 -23.312  1.00  0.800          H  
ATOM    540  HH2 TRP A  34     -45.474  58.089 -25.393  1.00  0.800          H  
ATOM    541  N   TRP A  35     -40.856  60.950 -21.811  1.00  0.410          N  
ATOM    542  CA  TRP A  35     -42.009  60.899 -20.951  1.00  0.420          C  
ATOM    543  C   TRP A  35     -42.168  62.199 -20.201  1.00  0.420          C  
ATOM    544  O   TRP A  35     -43.269  62.738 -20.148  1.00  0.440          O  
ATOM    545  CB  TRP A  35     -41.905  59.746 -19.963  1.00  0.580          C  
ATOM    546  CG  TRP A  35     -43.114  59.632 -19.122  1.00  0.580          C  
ATOM    547  CD1 TRP A  35     -44.226  58.918 -19.431  1.00  0.580          C  
ATOM    548  CD2 TRP A  35     -43.383  60.262 -17.838  1.00  0.580          C  
ATOM    549  NE1 TRP A  35     -45.164  59.057 -18.444  1.00  0.580          N  
ATOM    550  CE2 TRP A  35     -44.664  59.881 -17.464  1.00  0.580          C  
ATOM    551  CE3 TRP A  35     -42.646  61.111 -16.994  1.00  0.580          C  
ATOM    552  CZ2 TRP A  35     -45.243  60.318 -16.286  1.00  0.580          C  
ATOM    553  CZ3 TRP A  35     -43.223  61.550 -15.821  1.00  0.580          C  
ATOM    554  CH2 TRP A  35     -44.490  61.164 -15.474  1.00  0.580          C  
ATOM    555  H   TRP A  35     -40.102  60.281 -21.660  1.00  0.490          H  
ATOM    556  HA  TRP A  35     -42.892  60.745 -21.568  1.00  0.500          H  
ATOM    557 1HB  TRP A  35     -41.760  58.821 -20.509  1.00  0.700          H  
ATOM    558 2HB  TRP A  35     -41.034  59.887 -19.324  1.00  0.700          H  
ATOM    559  HD1 TRP A  35     -44.354  58.328 -20.336  1.00  0.700          H  
ATOM    560  HE1 TRP A  35     -46.080  58.631 -18.436  1.00  0.700          H  
ATOM    561  HE3 TRP A  35     -41.642  61.420 -17.258  1.00  0.700          H  
ATOM    562  HZ2 TRP A  35     -46.250  60.021 -15.991  1.00  0.700          H  
ATOM    563  HZ3 TRP A  35     -42.644  62.210 -15.177  1.00  0.700          H  
ATOM    564  HH2 TRP A  35     -44.918  61.526 -14.539  1.00  0.700          H  
ATOM    565  N   SER A  36     -41.076  62.702 -19.617  1.00  0.410          N  
ATOM    566  CA  SER A  36     -41.094  63.938 -18.850  1.00  0.410          C  
ATOM    567  C   SER A  36     -41.531  65.105 -19.725  1.00  0.430          C  
ATOM    568  O   SER A  36     -42.342  65.935 -19.297  1.00  0.430          O  
ATOM    569  CB  SER A  36     -39.740  64.187 -18.241  1.00  0.570          C  
ATOM    570  OG  SER A  36     -39.737  65.361 -17.476  1.00  0.570          O  
ATOM    571  H   SER A  36     -40.196  62.184 -19.673  1.00  0.490          H  
ATOM    572  HA  SER A  36     -41.813  63.830 -18.041  1.00  0.490          H  
ATOM    573 1HB  SER A  36     -39.463  63.338 -17.618  1.00  0.690          H  
ATOM    574 2HB  SER A  36     -39.009  64.251 -19.033  1.00  0.690          H  
ATOM    575  HG  SER A  36     -38.842  65.451 -17.150  1.00  0.690          H  
ATOM    576  N   GLY A  37     -41.003  65.174 -20.955  1.00  0.450          N  
ATOM    577  CA  GLY A  37     -41.373  66.208 -21.909  1.00  0.490          C  
ATOM    578  C   GLY A  37     -42.881  66.147 -22.156  1.00  0.490          C  
ATOM    579  O   GLY A  37     -43.585  67.161 -22.047  1.00  0.480          O  
ATOM    580  H   GLY A  37     -40.297  64.485 -21.235  1.00  0.540          H  
ATOM    581 1HA  GLY A  37     -41.088  67.187 -21.523  1.00  0.590          H  
ATOM    582 2HA  GLY A  37     -40.832  66.047 -22.843  1.00  0.590          H  
ATOM    583  N   ARG A  38     -43.376  64.951 -22.504  1.00  0.500          N  
ATOM    584  CA  ARG A  38     -44.791  64.725 -22.761  1.00  0.520          C  
ATOM    585  C   ARG A  38     -45.646  65.087 -21.550  1.00  0.470          C  
ATOM    586  O   ARG A  38     -46.727  65.668 -21.691  1.00  0.460          O  
ATOM    587  CB  ARG A  38     -45.037  63.260 -23.114  1.00  0.720          C  
ATOM    588  CG  ARG A  38     -46.477  62.897 -23.455  1.00  0.720          C  
ATOM    589  CD  ARG A  38     -46.625  61.462 -23.780  1.00  0.720          C  
ATOM    590  NE  ARG A  38     -48.015  61.145 -24.112  1.00  0.720          N  
ATOM    591  CZ  ARG A  38     -48.548  59.905 -24.216  1.00  0.720          C  
ATOM    592  NH1 ARG A  38     -47.818  58.834 -23.995  1.00  0.720          N  
ATOM    593  NH2 ARG A  38     -49.824  59.775 -24.542  1.00  0.720          N  
ATOM    594  H   ARG A  38     -42.728  64.158 -22.593  1.00  0.600          H  
ATOM    595  HA  ARG A  38     -45.086  65.355 -23.592  1.00  0.620          H  
ATOM    596 1HB  ARG A  38     -44.410  62.985 -23.964  1.00  0.860          H  
ATOM    597 2HB  ARG A  38     -44.730  62.632 -22.280  1.00  0.860          H  
ATOM    598 1HG  ARG A  38     -47.123  63.113 -22.603  1.00  0.860          H  
ATOM    599 2HG  ARG A  38     -46.814  63.469 -24.311  1.00  0.860          H  
ATOM    600 1HD  ARG A  38     -45.996  61.212 -24.636  1.00  0.860          H  
ATOM    601 2HD  ARG A  38     -46.326  60.869 -22.915  1.00  0.860          H  
ATOM    602  HE  ARG A  38     -48.632  61.929 -24.292  1.00  0.860          H  
ATOM    603 1HH1 ARG A  38     -46.849  58.926 -23.740  1.00  0.860          H  
ATOM    604 2HH1 ARG A  38     -48.231  57.915 -24.075  1.00  0.860          H  
ATOM    605 1HH2 ARG A  38     -50.389  60.596 -24.711  1.00  0.860          H  
ATOM    606 2HH2 ARG A  38     -50.237  58.857 -24.622  1.00  0.860          H  
ATOM    607  N   SER A  39     -45.185  64.702 -20.359  1.00  0.450          N  
ATOM    608  CA  SER A  39     -45.889  64.960 -19.119  1.00  0.420          C  
ATOM    609  C   SER A  39     -46.025  66.455 -18.892  1.00  0.390          C  
ATOM    610  O   SER A  39     -47.114  66.930 -18.559  1.00  0.390          O  
ATOM    611  CB  SER A  39     -45.160  64.313 -17.957  1.00  0.600          C  
ATOM    612  OG  SER A  39     -45.822  64.547 -16.746  1.00  0.600          O  
ATOM    613  H   SER A  39     -44.317  64.176 -20.314  1.00  0.540          H  
ATOM    614  HA  SER A  39     -46.884  64.526 -19.188  1.00  0.500          H  
ATOM    615 1HB  SER A  39     -45.078  63.239 -18.134  1.00  0.720          H  
ATOM    616 2HB  SER A  39     -44.152  64.705 -17.900  1.00  0.720          H  
ATOM    617  HG  SER A  39     -45.304  64.097 -16.077  1.00  0.720          H  
ATOM    618  N   ALA A  40     -44.928  67.206 -19.062  1.00  0.390          N  
ATOM    619  CA  ALA A  40     -44.956  68.650 -18.877  1.00  0.390          C  
ATOM    620  C   ALA A  40     -45.914  69.337 -19.844  1.00  0.420          C  
ATOM    621  O   ALA A  40     -46.661  70.239 -19.450  1.00  0.450          O  
ATOM    622  CB  ALA A  40     -43.576  69.210 -19.070  1.00  0.550          C  
ATOM    623  H   ALA A  40     -44.041  66.744 -19.290  1.00  0.470          H  
ATOM    624  HA  ALA A  40     -45.288  68.852 -17.860  1.00  0.470          H  
ATOM    625 1HB  ALA A  40     -43.610  70.278 -18.899  1.00  0.660          H  
ATOM    626 2HB  ALA A  40     -42.897  68.736 -18.368  1.00  0.660          H  
ATOM    627 3HB  ALA A  40     -43.244  69.003 -20.085  1.00  0.660          H  
ATOM    628  N   VAL A  41     -45.933  68.902 -21.101  1.00  0.430          N  
ATOM    629  CA  VAL A  41     -46.848  69.526 -22.036  1.00  0.460          C  
ATOM    630  C   VAL A  41     -48.296  69.136 -21.688  1.00  0.440          C  
ATOM    631  O   VAL A  41     -49.207  69.968 -21.770  1.00  0.440          O  
ATOM    632  CB  VAL A  41     -46.449  69.279 -23.490  1.00  0.630          C  
ATOM    633  CG1 VAL A  41     -47.482  69.831 -24.383  1.00  0.630          C  
ATOM    634  CG2 VAL A  41     -45.138  70.000 -23.756  1.00  0.630          C  
ATOM    635  H   VAL A  41     -45.275  68.172 -21.403  1.00  0.520          H  
ATOM    636  HA  VAL A  41     -46.766  70.601 -21.898  1.00  0.550          H  
ATOM    637  HB  VAL A  41     -46.343  68.206 -23.682  1.00  0.760          H  
ATOM    638 1HG1 VAL A  41     -47.181  69.702 -25.403  1.00  0.760          H  
ATOM    639 2HG1 VAL A  41     -48.444  69.344 -24.224  1.00  0.760          H  
ATOM    640 3HG1 VAL A  41     -47.560  70.874 -24.165  1.00  0.760          H  
ATOM    641 1HG2 VAL A  41     -44.853  69.860 -24.784  1.00  0.760          H  
ATOM    642 2HG2 VAL A  41     -45.263  71.065 -23.564  1.00  0.760          H  
ATOM    643 3HG2 VAL A  41     -44.369  69.599 -23.098  1.00  0.760          H  
ATOM    644  N   SER A  42     -48.529  67.867 -21.326  1.00  0.440          N  
ATOM    645  CA  SER A  42     -49.859  67.434 -20.922  1.00  0.450          C  
ATOM    646  C   SER A  42     -50.316  68.275 -19.734  1.00  0.410          C  
ATOM    647  O   SER A  42     -51.458  68.739 -19.712  1.00  0.420          O  
ATOM    648  CB  SER A  42     -49.867  65.962 -20.563  1.00  0.630          C  
ATOM    649  OG  SER A  42     -51.152  65.538 -20.164  1.00  0.630          O  
ATOM    650  H   SER A  42     -47.774  67.179 -21.333  1.00  0.530          H  
ATOM    651  HA  SER A  42     -50.548  67.594 -21.750  1.00  0.540          H  
ATOM    652 1HB  SER A  42     -49.535  65.382 -21.424  1.00  0.750          H  
ATOM    653 2HB  SER A  42     -49.156  65.780 -19.760  1.00  0.750          H  
ATOM    654  HG  SER A  42     -51.083  64.583 -20.073  1.00  0.750          H  
ATOM    655  N   SER A  43     -49.413  68.529 -18.775  1.00  0.380          N  
ATOM    656  CA  SER A  43     -49.716  69.363 -17.620  1.00  0.370          C  
ATOM    657  C   SER A  43     -50.193  70.731 -18.080  1.00  0.350          C  
ATOM    658  O   SER A  43     -51.225  71.211 -17.616  1.00  0.360          O  
ATOM    659  CB  SER A  43     -48.503  69.531 -16.733  1.00  0.520          C  
ATOM    660  OG  SER A  43     -48.790  70.377 -15.645  1.00  0.520          O  
ATOM    661  H   SER A  43     -48.494  68.088 -18.827  1.00  0.460          H  
ATOM    662  HA  SER A  43     -50.508  68.885 -17.045  1.00  0.440          H  
ATOM    663 1HB  SER A  43     -48.176  68.556 -16.373  1.00  0.630          H  
ATOM    664 2HB  SER A  43     -47.696  69.943 -17.302  1.00  0.630          H  
ATOM    665  HG  SER A  43     -47.937  70.557 -15.209  1.00  0.630          H  
ATOM    666  N   LEU A  44     -49.522  71.330 -19.068  1.00  0.370          N  
ATOM    667  CA  LEU A  44     -49.979  72.623 -19.563  1.00  0.350          C  
ATOM    668  C   LEU A  44     -51.413  72.534 -20.093  1.00  0.360          C  
ATOM    669  O   LEU A  44     -52.189  73.479 -19.913  1.00  0.360          O  
ATOM    670  CB  LEU A  44     -49.048  73.136 -20.676  1.00  0.500          C  
ATOM    671  CG  LEU A  44     -47.631  73.553 -20.241  1.00  0.500          C  
ATOM    672  CD1 LEU A  44     -46.760  73.804 -21.454  1.00  0.500          C  
ATOM    673  CD2 LEU A  44     -47.705  74.823 -19.414  1.00  0.500          C  
ATOM    674  H   LEU A  44     -48.644  70.909 -19.395  1.00  0.440          H  
ATOM    675  HA  LEU A  44     -49.982  73.320 -18.733  1.00  0.420          H  
ATOM    676 1HB  LEU A  44     -48.941  72.354 -21.417  1.00  0.600          H  
ATOM    677 2HB  LEU A  44     -49.521  73.994 -21.150  1.00  0.600          H  
ATOM    678  HG  LEU A  44     -47.185  72.754 -19.671  1.00  0.600          H  
ATOM    679 1HD1 LEU A  44     -45.769  74.080 -21.133  1.00  0.600          H  
ATOM    680 2HD1 LEU A  44     -46.698  72.906 -22.058  1.00  0.600          H  
ATOM    681 3HD1 LEU A  44     -47.180  74.613 -22.048  1.00  0.600          H  
ATOM    682 1HD2 LEU A  44     -46.723  75.093 -19.124  1.00  0.600          H  
ATOM    683 2HD2 LEU A  44     -48.140  75.621 -20.014  1.00  0.600          H  
ATOM    684 3HD2 LEU A  44     -48.298  74.684 -18.524  1.00  0.600          H  
ATOM    685  N   VAL A  45     -51.788  71.414 -20.722  1.00  0.390          N  
ATOM    686  CA  VAL A  45     -53.162  71.278 -21.216  1.00  0.440          C  
ATOM    687  C   VAL A  45     -54.120  71.232 -20.023  1.00  0.380          C  
ATOM    688  O   VAL A  45     -55.152  71.917 -20.004  1.00  0.400          O  
ATOM    689  CB  VAL A  45     -53.370  69.979 -22.032  1.00  0.600          C  
ATOM    690  CG1 VAL A  45     -54.860  69.816 -22.394  1.00  0.600          C  
ATOM    691  CG2 VAL A  45     -52.510  69.994 -23.239  1.00  0.600          C  
ATOM    692  H   VAL A  45     -51.090  70.669 -20.856  1.00  0.470          H  
ATOM    693  HA  VAL A  45     -53.401  72.141 -21.836  1.00  0.530          H  
ATOM    694  HB  VAL A  45     -53.102  69.127 -21.423  1.00  0.720          H  
ATOM    695 1HG1 VAL A  45     -54.995  68.892 -22.952  1.00  0.720          H  
ATOM    696 2HG1 VAL A  45     -55.470  69.774 -21.497  1.00  0.720          H  
ATOM    697 3HG1 VAL A  45     -55.186  70.655 -23.007  1.00  0.720          H  
ATOM    698 1HG2 VAL A  45     -52.649  69.072 -23.803  1.00  0.720          H  
ATOM    699 2HG2 VAL A  45     -52.782  70.832 -23.844  1.00  0.720          H  
ATOM    700 3HG2 VAL A  45     -51.470  70.077 -22.936  1.00  0.720          H  
ATOM    701  N   GLN A  46     -53.769  70.408 -19.033  1.00  0.360          N  
ATOM    702  CA  GLN A  46     -54.580  70.199 -17.841  1.00  0.370          C  
ATOM    703  C   GLN A  46     -54.758  71.482 -17.040  1.00  0.340          C  
ATOM    704  O   GLN A  46     -55.847  71.741 -16.504  1.00  0.360          O  
ATOM    705  CB  GLN A  46     -53.919  69.143 -16.956  1.00  0.510          C  
ATOM    706  CG  GLN A  46     -53.921  67.731 -17.538  1.00  0.510          C  
ATOM    707  CD  GLN A  46     -53.119  66.775 -16.680  1.00  0.510          C  
ATOM    708  OE1 GLN A  46     -53.297  66.761 -15.456  1.00  0.510          O  
ATOM    709  NE2 GLN A  46     -52.228  65.987 -17.290  1.00  0.510          N  
ATOM    710  H   GLN A  46     -52.899  69.876 -19.153  1.00  0.430          H  
ATOM    711  HA  GLN A  46     -55.563  69.849 -18.149  1.00  0.440          H  
ATOM    712 1HB  GLN A  46     -52.887  69.426 -16.772  1.00  0.620          H  
ATOM    713 2HB  GLN A  46     -54.421  69.115 -15.991  1.00  0.620          H  
ATOM    714 1HG  GLN A  46     -54.945  67.371 -17.589  1.00  0.620          H  
ATOM    715 2HG  GLN A  46     -53.483  67.751 -18.535  1.00  0.620          H  
ATOM    716 1HE2 GLN A  46     -51.678  65.349 -16.749  1.00  0.620          H  
ATOM    717 2HE2 GLN A  46     -52.090  66.019 -18.298  1.00  0.620          H  
ATOM    718  N   MET A  47     -53.695  72.286 -16.958  1.00  0.310          N  
ATOM    719  CA  MET A  47     -53.749  73.532 -16.228  1.00  0.290          C  
ATOM    720  C   MET A  47     -54.461  74.593 -17.025  1.00  0.290          C  
ATOM    721  O   MET A  47     -55.136  75.430 -16.439  1.00  0.300          O  
ATOM    722  CB  MET A  47     -52.374  73.989 -15.790  1.00  0.410          C  
ATOM    723  CG  MET A  47     -51.701  73.102 -14.748  1.00  0.410          C  
ATOM    724  SD  MET A  47     -52.655  72.988 -13.192  1.00  0.410          S  
ATOM    725  CE  MET A  47     -53.515  71.405 -13.340  1.00  0.410          C  
ATOM    726  H   MET A  47     -52.822  71.983 -17.388  1.00  0.370          H  
ATOM    727  HA  MET A  47     -54.331  73.373 -15.334  1.00  0.350          H  
ATOM    728 1HB  MET A  47     -51.718  74.053 -16.659  1.00  0.500          H  
ATOM    729 2HB  MET A  47     -52.469  74.970 -15.358  1.00  0.500          H  
ATOM    730 1HG  MET A  47     -51.576  72.097 -15.154  1.00  0.500          H  
ATOM    731 2HG  MET A  47     -50.712  73.502 -14.524  1.00  0.500          H  
ATOM    732 1HE  MET A  47     -54.118  71.237 -12.448  1.00  0.500          H  
ATOM    733 2HE  MET A  47     -54.165  71.402 -14.203  1.00  0.500          H  
ATOM    734 3HE  MET A  47     -52.784  70.602 -13.442  1.00  0.500          H  
ATOM    735  N   SER A  48     -54.358  74.560 -18.354  1.00  0.300          N  
ATOM    736  CA  SER A  48     -55.073  75.530 -19.163  1.00  0.310          C  
ATOM    737  C   SER A  48     -56.581  75.317 -18.965  1.00  0.320          C  
ATOM    738  O   SER A  48     -57.326  76.282 -18.753  1.00  0.320          O  
ATOM    739  CB  SER A  48     -54.666  75.372 -20.620  1.00  0.430          C  
ATOM    740  OG  SER A  48     -53.319  75.715 -20.798  1.00  0.430          O  
ATOM    741  H   SER A  48     -53.729  73.902 -18.817  1.00  0.360          H  
ATOM    742  HA  SER A  48     -54.811  76.533 -18.831  1.00  0.370          H  
ATOM    743 1HB  SER A  48     -54.822  74.342 -20.935  1.00  0.520          H  
ATOM    744 2HB  SER A  48     -55.274  75.992 -21.247  1.00  0.520          H  
ATOM    745  HG  SER A  48     -52.807  74.959 -20.451  1.00  0.520          H  
ATOM    746  N   ARG A  49     -57.019  74.045 -18.955  1.00  0.350          N  
ATOM    747  CA  ARG A  49     -58.425  73.712 -18.727  1.00  0.380          C  
ATOM    748  C   ARG A  49     -58.873  74.128 -17.324  1.00  0.370          C  
ATOM    749  O   ARG A  49     -59.924  74.765 -17.157  1.00  0.400          O  
ATOM    750  CB  ARG A  49     -58.627  72.208 -18.856  1.00  0.520          C  
ATOM    751  CG  ARG A  49     -58.521  71.629 -20.250  1.00  0.520          C  
ATOM    752  CD  ARG A  49     -58.542  70.131 -20.220  1.00  0.520          C  
ATOM    753  NE  ARG A  49     -58.453  69.567 -21.548  1.00  0.520          N  
ATOM    754  CZ  ARG A  49     -58.205  68.287 -21.867  1.00  0.520          C  
ATOM    755  NH1 ARG A  49     -57.994  67.368 -20.942  1.00  0.520          N  
ATOM    756  NH2 ARG A  49     -58.180  67.983 -23.149  1.00  0.520          N  
ATOM    757  H   ARG A  49     -56.351  73.294 -19.163  1.00  0.420          H  
ATOM    758  HA  ARG A  49     -59.031  74.231 -19.468  1.00  0.460          H  
ATOM    759 1HB  ARG A  49     -57.884  71.699 -18.244  1.00  0.620          H  
ATOM    760 2HB  ARG A  49     -59.607  71.945 -18.463  1.00  0.620          H  
ATOM    761 1HG  ARG A  49     -59.369  71.962 -20.835  1.00  0.620          H  
ATOM    762 2HG  ARG A  49     -57.600  71.956 -20.728  1.00  0.620          H  
ATOM    763 1HD  ARG A  49     -57.686  69.785 -19.642  1.00  0.620          H  
ATOM    764 2HD  ARG A  49     -59.464  69.786 -19.758  1.00  0.620          H  
ATOM    765  HE  ARG A  49     -58.594  70.195 -22.349  1.00  0.620          H  
ATOM    766 1HH1 ARG A  49     -58.016  67.617 -19.966  1.00  0.620          H  
ATOM    767 2HH1 ARG A  49     -57.810  66.413 -21.213  1.00  0.620          H  
ATOM    768 1HH2 ARG A  49     -58.363  68.753 -23.826  1.00  0.620          H  
ATOM    769 2HH2 ARG A  49     -58.000  67.046 -23.463  1.00  0.620          H  
ATOM    770  N   THR A  50     -58.038  73.815 -16.321  1.00  0.350          N  
ATOM    771  CA  THR A  50     -58.306  74.131 -14.925  1.00  0.350          C  
ATOM    772  C   THR A  50     -58.453  75.625 -14.750  1.00  0.320          C  
ATOM    773  O   THR A  50     -59.406  76.100 -14.122  1.00  0.340          O  
ATOM    774  CB  THR A  50     -57.157  73.614 -14.028  1.00  0.490          C  
ATOM    775  OG1 THR A  50     -57.069  72.180 -14.127  1.00  0.490          O  
ATOM    776  CG2 THR A  50     -57.366  74.009 -12.592  1.00  0.490          C  
ATOM    777  H   THR A  50     -57.195  73.274 -16.520  1.00  0.420          H  
ATOM    778  HA  THR A  50     -59.239  73.651 -14.628  1.00  0.420          H  
ATOM    779  HB  THR A  50     -56.227  74.046 -14.363  1.00  0.590          H  
ATOM    780  HG1 THR A  50     -56.738  71.929 -15.018  1.00  0.590          H  
ATOM    781 1HG2 THR A  50     -56.535  73.637 -11.996  1.00  0.590          H  
ATOM    782 2HG2 THR A  50     -57.404  75.086 -12.517  1.00  0.590          H  
ATOM    783 3HG2 THR A  50     -58.298  73.582 -12.227  1.00  0.590          H  
ATOM    784  N   PHE A  51     -57.513  76.358 -15.332  1.00  0.280          N  
ATOM    785  CA  PHE A  51     -57.469  77.791 -15.295  1.00  0.280          C  
ATOM    786  C   PHE A  51     -58.749  78.372 -15.852  1.00  0.320          C  
ATOM    787  O   PHE A  51     -59.397  79.159 -15.170  1.00  0.340          O  
ATOM    788  CB  PHE A  51     -56.271  78.262 -16.108  1.00  0.390          C  
ATOM    789  CG  PHE A  51     -56.106  79.697 -16.242  1.00  0.390          C  
ATOM    790  CD1 PHE A  51     -55.496  80.417 -15.244  1.00  0.390          C  
ATOM    791  CD2 PHE A  51     -56.546  80.354 -17.386  1.00  0.390          C  
ATOM    792  CE1 PHE A  51     -55.324  81.746 -15.382  1.00  0.390          C  
ATOM    793  CE2 PHE A  51     -56.361  81.693 -17.508  1.00  0.390          C  
ATOM    794  CZ  PHE A  51     -55.744  82.376 -16.494  1.00  0.390          C  
ATOM    795  H   PHE A  51     -56.752  75.885 -15.811  1.00  0.340          H  
ATOM    796  HA  PHE A  51     -57.355  78.113 -14.258  1.00  0.340          H  
ATOM    797 1HB  PHE A  51     -55.368  77.864 -15.657  1.00  0.470          H  
ATOM    798 2HB  PHE A  51     -56.329  77.841 -17.101  1.00  0.470          H  
ATOM    799  HD1 PHE A  51     -55.147  79.912 -14.346  1.00  0.470          H  
ATOM    800  HD2 PHE A  51     -57.032  79.791 -18.186  1.00  0.470          H  
ATOM    801  HE1 PHE A  51     -54.845  82.314 -14.601  1.00  0.470          H  
ATOM    802  HE2 PHE A  51     -56.693  82.216 -18.403  1.00  0.470          H  
ATOM    803  HZ  PHE A  51     -55.584  83.426 -16.570  1.00  0.470          H  
ATOM    804  N   ALA A  52     -59.162  77.955 -17.062  1.00  0.360          N  
ATOM    805  CA  ALA A  52     -60.366  78.520 -17.663  1.00  0.440          C  
ATOM    806  C   ALA A  52     -61.594  78.316 -16.776  1.00  0.460          C  
ATOM    807  O   ALA A  52     -62.409  79.237 -16.605  1.00  0.500          O  
ATOM    808  CB  ALA A  52     -60.614  77.911 -19.007  1.00  0.580          C  
ATOM    809  H   ALA A  52     -58.603  77.267 -17.579  1.00  0.430          H  
ATOM    810  HA  ALA A  52     -60.204  79.574 -17.822  1.00  0.530          H  
ATOM    811 1HB  ALA A  52     -61.491  78.342 -19.468  1.00  0.700          H  
ATOM    812 2HB  ALA A  52     -59.772  78.102 -19.600  1.00  0.700          H  
ATOM    813 3HB  ALA A  52     -60.746  76.858 -18.886  1.00  0.700          H  
ATOM    814  N   GLN A  53     -61.715  77.145 -16.150  1.00  0.440          N  
ATOM    815  CA  GLN A  53     -62.868  76.936 -15.289  1.00  0.500          C  
ATOM    816  C   GLN A  53     -62.828  77.862 -14.060  1.00  0.470          C  
ATOM    817  O   GLN A  53     -63.863  78.428 -13.676  1.00  0.530          O  
ATOM    818  CB  GLN A  53     -62.931  75.476 -14.832  1.00  0.680          C  
ATOM    819  CG  GLN A  53     -64.191  75.098 -14.036  1.00  0.680          C  
ATOM    820  CD  GLN A  53     -65.462  75.192 -14.867  1.00  0.680          C  
ATOM    821  OE1 GLN A  53     -65.558  74.579 -15.931  1.00  0.680          O  
ATOM    822  NE2 GLN A  53     -66.438  75.952 -14.388  1.00  0.680          N  
ATOM    823  H   GLN A  53     -61.043  76.386 -16.337  1.00  0.530          H  
ATOM    824  HA  GLN A  53     -63.766  77.165 -15.864  1.00  0.600          H  
ATOM    825 1HB  GLN A  53     -62.871  74.826 -15.706  1.00  0.810          H  
ATOM    826 2HB  GLN A  53     -62.057  75.260 -14.210  1.00  0.810          H  
ATOM    827 1HG  GLN A  53     -64.087  74.071 -13.690  1.00  0.810          H  
ATOM    828 2HG  GLN A  53     -64.291  75.768 -13.182  1.00  0.810          H  
ATOM    829 1HE2 GLN A  53     -67.300  76.043 -14.895  1.00  0.810          H  
ATOM    830 2HE2 GLN A  53     -66.314  76.437 -13.520  1.00  0.810          H  
ATOM    831  N   GLN A  54     -61.634  78.041 -13.469  1.00  0.400          N  
ATOM    832  CA  GLN A  54     -61.438  78.893 -12.288  1.00  0.400          C  
ATOM    833  C   GLN A  54     -61.663  80.368 -12.583  1.00  0.420          C  
ATOM    834  O   GLN A  54     -62.260  81.088 -11.774  1.00  0.460          O  
ATOM    835  CB  GLN A  54     -60.031  78.713 -11.752  1.00  0.560          C  
ATOM    836  CG  GLN A  54     -59.757  77.365 -11.138  1.00  0.560          C  
ATOM    837  CD  GLN A  54     -58.314  77.210 -10.894  1.00  0.560          C  
ATOM    838  OE1 GLN A  54     -57.559  77.960 -11.507  1.00  0.560          O  
ATOM    839  NE2 GLN A  54     -57.915  76.285 -10.033  1.00  0.560          N  
ATOM    840  H   GLN A  54     -60.829  77.505 -13.826  1.00  0.480          H  
ATOM    841  HA  GLN A  54     -62.150  78.583 -11.525  1.00  0.480          H  
ATOM    842 1HB  GLN A  54     -59.326  78.876 -12.568  1.00  0.670          H  
ATOM    843 2HB  GLN A  54     -59.832  79.462 -10.994  1.00  0.670          H  
ATOM    844 1HG  GLN A  54     -60.281  77.285 -10.192  1.00  0.670          H  
ATOM    845 2HG  GLN A  54     -60.088  76.581 -11.810  1.00  0.670          H  
ATOM    846 1HE2 GLN A  54     -56.937  76.163  -9.843  1.00  0.670          H  
ATOM    847 2HE2 GLN A  54     -58.587  75.708  -9.568  1.00  0.670          H  
ATOM    848  N   VAL A  55     -61.195  80.829 -13.744  1.00  0.430          N  
ATOM    849  CA  VAL A  55     -61.386  82.227 -14.079  1.00  0.520          C  
ATOM    850  C   VAL A  55     -62.841  82.516 -14.283  1.00  0.600          C  
ATOM    851  O   VAL A  55     -63.313  83.590 -13.955  1.00  0.690          O  
ATOM    852  CB  VAL A  55     -60.569  82.678 -15.294  1.00  0.690          C  
ATOM    853  CG1 VAL A  55     -59.089  82.573 -14.993  1.00  0.690          C  
ATOM    854  CG2 VAL A  55     -60.838  81.861 -16.468  1.00  0.690          C  
ATOM    855  H   VAL A  55     -60.676  80.192 -14.355  1.00  0.520          H  
ATOM    856  HA  VAL A  55     -61.053  82.822 -13.248  1.00  0.620          H  
ATOM    857  HB  VAL A  55     -60.835  83.677 -15.504  1.00  0.830          H  
ATOM    858 1HG1 VAL A  55     -58.522  82.913 -15.851  1.00  0.830          H  
ATOM    859 2HG1 VAL A  55     -58.851  83.187 -14.142  1.00  0.830          H  
ATOM    860 3HG1 VAL A  55     -58.820  81.545 -14.772  1.00  0.830          H  
ATOM    861 1HG2 VAL A  55     -60.241  82.213 -17.297  1.00  0.830          H  
ATOM    862 2HG2 VAL A  55     -60.563  80.902 -16.214  1.00  0.830          H  
ATOM    863 3HG2 VAL A  55     -61.870  81.866 -16.758  1.00  0.830          H  
ATOM    864  N   CYS A  56     -63.587  81.570 -14.813  1.00  0.610          N  
ATOM    865  CA  CYS A  56     -64.990  81.836 -14.947  1.00  0.720          C  
ATOM    866  C   CYS A  56     -65.649  81.856 -13.562  1.00  0.700          C  
ATOM    867  O   CYS A  56     -66.364  82.790 -13.198  1.00  0.810          O  
ATOM    868  CB  CYS A  56     -65.628  80.745 -15.788  1.00  0.960          C  
ATOM    869  SG  CYS A  56     -65.064  80.748 -17.472  1.00  0.960          S  
ATOM    870  H   CYS A  56     -63.159  80.700 -15.149  1.00  0.730          H  
ATOM    871  HA  CYS A  56     -65.126  82.806 -15.424  1.00  0.860          H  
ATOM    872 1HB  CYS A  56     -65.403  79.766 -15.358  1.00  1.160          H  
ATOM    873 2HB  CYS A  56     -66.708  80.870 -15.789  1.00  1.160          H  
ATOM    874  HG  CYS A  56     -63.862  80.156 -17.212  1.00  1.160          H  
ATOM    875  N   ALA A  57     -65.333  80.839 -12.752  1.00  0.590          N  
ATOM    876  CA  ALA A  57     -65.955  80.641 -11.451  1.00  0.610          C  
ATOM    877  C   ALA A  57     -65.774  81.768 -10.450  1.00  0.570          C  
ATOM    878  O   ALA A  57     -66.696  82.065  -9.686  1.00  0.670          O  
ATOM    879  CB  ALA A  57     -65.383  79.381 -10.824  1.00  0.850          C  
ATOM    880  H   ALA A  57     -64.696  80.113 -13.088  1.00  0.710          H  
ATOM    881  HA  ALA A  57     -67.021  80.511 -11.616  1.00  0.730          H  
ATOM    882 1HB  ALA A  57     -65.875  79.193  -9.873  1.00  1.020          H  
ATOM    883 2HB  ALA A  57     -65.539  78.540 -11.493  1.00  1.020          H  
ATOM    884 3HB  ALA A  57     -64.316  79.518 -10.659  1.00  1.020          H  
ATOM    885  N   TYR A  58     -64.610  82.402 -10.431  1.00  0.530          N  
ATOM    886  CA  TYR A  58     -64.360  83.398  -9.406  1.00  0.650          C  
ATOM    887  C   TYR A  58     -64.321  84.834  -9.913  1.00  0.830          C  
ATOM    888  O   TYR A  58     -63.841  85.733  -9.209  1.00  1.130          O  
ATOM    889  CB  TYR A  58     -63.042  83.039  -8.735  1.00  0.860          C  
ATOM    890  CG  TYR A  58     -63.023  81.578  -8.337  1.00  0.860          C  
ATOM    891  CD1 TYR A  58     -64.068  81.019  -7.624  1.00  0.860          C  
ATOM    892  CD2 TYR A  58     -61.957  80.787  -8.716  1.00  0.860          C  
ATOM    893  CE1 TYR A  58     -64.051  79.686  -7.303  1.00  0.860          C  
ATOM    894  CE2 TYR A  58     -61.947  79.456  -8.393  1.00  0.860          C  
ATOM    895  CZ  TYR A  58     -62.988  78.905  -7.693  1.00  0.860          C  
ATOM    896  OH  TYR A  58     -62.979  77.564  -7.380  1.00  0.860          O  
ATOM    897  H   TYR A  58     -63.860  82.109 -11.066  1.00  0.640          H  
ATOM    898  HA  TYR A  58     -65.161  83.347  -8.679  1.00  0.780          H  
ATOM    899 1HB  TYR A  58     -62.219  83.223  -9.421  1.00  1.030          H  
ATOM    900 2HB  TYR A  58     -62.886  83.651  -7.849  1.00  1.030          H  
ATOM    901  HD1 TYR A  58     -64.913  81.625  -7.324  1.00  1.030          H  
ATOM    902  HD2 TYR A  58     -61.135  81.215  -9.281  1.00  1.030          H  
ATOM    903  HE1 TYR A  58     -64.880  79.250  -6.750  1.00  1.030          H  
ATOM    904  HE2 TYR A  58     -61.120  78.833  -8.699  1.00  1.030          H  
ATOM    905  HH  TYR A  58     -63.803  77.330  -6.942  1.00  1.030          H  
ATOM    906  N   VAL A  59     -64.783  85.077 -11.140  1.00  0.820          N  
ATOM    907  CA  VAL A  59     -64.668  86.430 -11.682  1.00  1.010          C  
ATOM    908  C   VAL A  59     -65.968  87.018 -12.237  1.00  1.020          C  
ATOM    909  O   VAL A  59     -66.674  86.394 -13.024  1.00  0.980          O  
ATOM    910  CB  VAL A  59     -63.577  86.445 -12.747  1.00  1.340          C  
ATOM    911  CG1 VAL A  59     -63.441  87.758 -13.328  1.00  1.340          C  
ATOM    912  CG2 VAL A  59     -62.228  85.995 -12.153  1.00  1.340          C  
ATOM    913  H   VAL A  59     -65.212  84.324 -11.704  1.00  0.980          H  
ATOM    914  HA  VAL A  59     -64.344  87.087 -10.877  1.00  1.210          H  
ATOM    915  HB  VAL A  59     -63.866  85.791 -13.527  1.00  1.610          H  
ATOM    916 1HG1 VAL A  59     -62.691  87.665 -14.068  1.00  1.610          H  
ATOM    917 2HG1 VAL A  59     -64.349  88.048 -13.795  1.00  1.610          H  
ATOM    918 3HG1 VAL A  59     -63.148  88.483 -12.566  1.00  1.610          H  
ATOM    919 1HG2 VAL A  59     -61.474  85.999 -12.930  1.00  1.610          H  
ATOM    920 2HG2 VAL A  59     -61.936  86.671 -11.356  1.00  1.610          H  
ATOM    921 3HG2 VAL A  59     -62.315  84.989 -11.761  1.00  1.610          H  
ATOM    922  N   LYS A  60     -66.250  88.266 -11.849  1.00  1.320          N  
ATOM    923  CA  LYS A  60     -67.454  88.967 -12.288  1.00  1.550          C  
ATOM    924  C   LYS A  60     -67.303  89.757 -13.604  1.00  1.390          C  
ATOM    925  O   LYS A  60     -68.303  90.174 -14.189  1.00  1.420          O  
ATOM    926  CB  LYS A  60     -67.916  89.908 -11.175  1.00  2.080          C  
ATOM    927  CG  LYS A  60     -68.289  89.218  -9.833  1.00  2.080          C  
ATOM    928  CD  LYS A  60     -69.516  88.293  -9.965  1.00  2.080          C  
ATOM    929  CE  LYS A  60     -69.944  87.733  -8.615  1.00  2.080          C  
ATOM    930  NZ  LYS A  60     -71.130  86.826  -8.731  1.00  2.080          N  
ATOM    931  H   LYS A  60     -65.594  88.732 -11.212  1.00  1.580          H  
ATOM    932  HA  LYS A  60     -68.227  88.223 -12.462  1.00  1.860          H  
ATOM    933 1HB  LYS A  60     -67.117  90.627 -10.963  1.00  2.490          H  
ATOM    934 2HB  LYS A  60     -68.782  90.474 -11.516  1.00  2.490          H  
ATOM    935 1HG  LYS A  60     -67.435  88.626  -9.486  1.00  2.490          H  
ATOM    936 2HG  LYS A  60     -68.497  89.982  -9.086  1.00  2.490          H  
ATOM    937 1HD  LYS A  60     -70.347  88.842 -10.410  1.00  2.490          H  
ATOM    938 2HD  LYS A  60     -69.274  87.447 -10.606  1.00  2.490          H  
ATOM    939 1HE  LYS A  60     -69.118  87.175  -8.192  1.00  2.490          H  
ATOM    940 2HE  LYS A  60     -70.193  88.558  -7.948  1.00  2.490          H  
ATOM    941 1HZ  LYS A  60     -71.376  86.476  -7.815  1.00  2.490          H  
ATOM    942 2HZ  LYS A  60     -71.914  87.337  -9.117  1.00  2.490          H  
ATOM    943 3HZ  LYS A  60     -70.907  86.048  -9.337  1.00  2.490          H  
ATOM    944  N   ASP A  61     -66.068  90.001 -14.042  1.00  1.270          N  
ATOM    945  CA  ASP A  61     -65.805  90.751 -15.276  1.00  1.140          C  
ATOM    946  C   ASP A  61     -65.487  89.840 -16.458  1.00  1.020          C  
ATOM    947  O   ASP A  61     -64.396  89.260 -16.529  1.00  0.970          O  
ATOM    948  CB  ASP A  61     -64.656  91.741 -15.137  1.00  1.650          C  
ATOM    949  CG  ASP A  61     -64.430  92.566 -16.466  1.00  1.650          C  
ATOM    950  OD1 ASP A  61     -65.215  92.412 -17.412  1.00  1.650          O  
ATOM    951  OD2 ASP A  61     -63.449  93.265 -16.546  1.00  1.650          O  
ATOM    952  H   ASP A  61     -65.296  89.625 -13.519  1.00  1.520          H  
ATOM    953  HA  ASP A  61     -66.702  91.317 -15.525  1.00  1.370          H  
ATOM    954 1HB  ASP A  61     -64.876  92.438 -14.327  1.00  1.980          H  
ATOM    955 2HB  ASP A  61     -63.758  91.216 -14.875  1.00  1.980          H  
ATOM    956  N   GLU A  62     -66.440  89.708 -17.371  1.00  1.010          N  
ATOM    957  CA  GLU A  62     -66.296  88.832 -18.521  1.00  0.970          C  
ATOM    958  C   GLU A  62     -65.148  89.236 -19.457  1.00  0.840          C  
ATOM    959  O   GLU A  62     -64.561  88.369 -20.117  1.00  0.810          O  
ATOM    960  CB  GLU A  62     -67.602  88.793 -19.319  1.00  1.370          C  
ATOM    961  CG  GLU A  62     -68.754  88.081 -18.612  1.00  1.370          C  
ATOM    962  CD  GLU A  62     -70.038  88.109 -19.405  1.00  1.370          C  
ATOM    963  OE1 GLU A  62     -70.079  88.783 -20.405  1.00  1.370          O  
ATOM    964  OE2 GLU A  62     -70.975  87.458 -19.006  1.00  1.370          O  
ATOM    965  H   GLU A  62     -67.295  90.234 -17.245  1.00  1.210          H  
ATOM    966  HA  GLU A  62     -66.092  87.828 -18.154  1.00  1.160          H  
ATOM    967 1HB  GLU A  62     -67.918  89.811 -19.544  1.00  1.650          H  
ATOM    968 2HB  GLU A  62     -67.430  88.288 -20.270  1.00  1.650          H  
ATOM    969 1HG  GLU A  62     -68.471  87.043 -18.439  1.00  1.650          H  
ATOM    970 2HG  GLU A  62     -68.920  88.547 -17.641  1.00  1.650          H  
ATOM    971  N   ALA A  63     -64.871  90.551 -19.607  1.00  0.830          N  
ATOM    972  CA  ALA A  63     -63.821  90.957 -20.546  1.00  0.770          C  
ATOM    973  C   ALA A  63     -62.491  90.447 -20.062  1.00  0.700          C  
ATOM    974  O   ALA A  63     -61.678  89.943 -20.837  1.00  0.650          O  
ATOM    975  CB  ALA A  63     -63.779  92.463 -20.681  1.00  1.100          C  
ATOM    976  H   ALA A  63     -65.334  91.271 -19.028  1.00  1.000          H  
ATOM    977  HA  ALA A  63     -64.032  90.510 -21.514  1.00  0.920          H  
ATOM    978 1HB  ALA A  63     -63.000  92.740 -21.386  1.00  1.320          H  
ATOM    979 2HB  ALA A  63     -64.741  92.820 -21.039  1.00  1.320          H  
ATOM    980 3HB  ALA A  63     -63.567  92.907 -19.704  1.00  1.320          H  
ATOM    981  N   TYR A  64     -62.295  90.586 -18.768  1.00  0.750          N  
ATOM    982  CA  TYR A  64     -61.132  90.128 -18.051  1.00  0.740          C  
ATOM    983  C   TYR A  64     -60.958  88.625 -18.155  1.00  0.670          C  
ATOM    984  O   TYR A  64     -59.850  88.153 -18.431  1.00  0.670          O  
ATOM    985  CB  TYR A  64     -61.173  90.678 -16.646  1.00  1.040          C  
ATOM    986  CG  TYR A  64     -60.295  90.032 -15.720  1.00  1.040          C  
ATOM    987  CD1 TYR A  64     -58.937  89.965 -15.878  1.00  1.040          C  
ATOM    988  CD2 TYR A  64     -60.882  89.510 -14.655  1.00  1.040          C  
ATOM    989  CE1 TYR A  64     -58.209  89.302 -14.922  1.00  1.040          C  
ATOM    990  CE2 TYR A  64     -60.187  88.872 -13.728  1.00  1.040          C  
ATOM    991  CZ  TYR A  64     -58.870  88.751 -13.856  1.00  1.040          C  
ATOM    992  OH  TYR A  64     -58.202  88.107 -12.915  1.00  1.040          O  
ATOM    993  H   TYR A  64     -63.027  91.064 -18.240  1.00  0.900          H  
ATOM    994  HA  TYR A  64     -60.260  90.568 -18.527  1.00  0.890          H  
ATOM    995 1HB  TYR A  64     -60.948  91.740 -16.655  1.00  1.250          H  
ATOM    996 2HB  TYR A  64     -62.172  90.574 -16.286  1.00  1.250          H  
ATOM    997  HD1 TYR A  64     -58.454  90.404 -16.748  1.00  1.250          H  
ATOM    998  HD2 TYR A  64     -61.949  89.612 -14.560  1.00  1.250          H  
ATOM    999  HE1 TYR A  64     -57.130  89.199 -15.004  1.00  1.250          H  
ATOM   1000  HE2 TYR A  64     -60.684  88.447 -12.876  1.00  1.250          H  
ATOM   1001  HH  TYR A  64     -57.330  87.876 -13.250  1.00  1.250          H  
ATOM   1002  N   VAL A  65     -62.033  87.868 -17.924  1.00  0.670          N  
ATOM   1003  CA  VAL A  65     -61.933  86.421 -18.021  1.00  0.660          C  
ATOM   1004  C   VAL A  65     -61.502  86.018 -19.427  1.00  0.610          C  
ATOM   1005  O   VAL A  65     -60.621  85.162 -19.596  1.00  0.620          O  
ATOM   1006  CB  VAL A  65     -63.271  85.747 -17.657  1.00  0.930          C  
ATOM   1007  CG1 VAL A  65     -63.232  84.282 -17.947  1.00  0.930          C  
ATOM   1008  CG2 VAL A  65     -63.520  85.949 -16.228  1.00  0.930          C  
ATOM   1009  H   VAL A  65     -62.916  88.321 -17.658  1.00  0.800          H  
ATOM   1010  HA  VAL A  65     -61.188  86.084 -17.325  1.00  0.790          H  
ATOM   1011  HB  VAL A  65     -64.074  86.190 -18.245  1.00  1.110          H  
ATOM   1012 1HG1 VAL A  65     -64.178  83.824 -17.672  1.00  1.110          H  
ATOM   1013 2HG1 VAL A  65     -63.059  84.120 -18.982  1.00  1.110          H  
ATOM   1014 3HG1 VAL A  65     -62.450  83.860 -17.380  1.00  1.110          H  
ATOM   1015 1HG2 VAL A  65     -64.468  85.487 -15.941  1.00  1.110          H  
ATOM   1016 2HG2 VAL A  65     -62.710  85.503 -15.650  1.00  1.110          H  
ATOM   1017 3HG2 VAL A  65     -63.565  87.002 -16.042  1.00  1.110          H  
ATOM   1018  N   ASN A  66     -62.116  86.622 -20.448  1.00  0.600          N  
ATOM   1019  CA  ASN A  66     -61.733  86.314 -21.808  1.00  0.570          C  
ATOM   1020  C   ASN A  66     -60.274  86.687 -22.090  1.00  0.510          C  
ATOM   1021  O   ASN A  66     -59.568  85.911 -22.744  1.00  0.510          O  
ATOM   1022  CB  ASN A  66     -62.687  86.964 -22.783  1.00  0.810          C  
ATOM   1023  CG  ASN A  66     -62.423  86.555 -24.187  1.00  0.810          C  
ATOM   1024  OD1 ASN A  66     -61.929  87.384 -24.959  1.00  0.810          O  
ATOM   1025  ND2 ASN A  66     -62.730  85.326 -24.523  1.00  0.810          N  
ATOM   1026  H   ASN A  66     -62.866  87.302 -20.276  1.00  0.720          H  
ATOM   1027  HA  ASN A  66     -61.807  85.238 -21.941  1.00  0.680          H  
ATOM   1028 1HB  ASN A  66     -63.711  86.699 -22.517  1.00  0.970          H  
ATOM   1029 2HB  ASN A  66     -62.599  88.049 -22.702  1.00  0.970          H  
ATOM   1030 1HD2 ASN A  66     -62.574  84.996 -25.455  1.00  0.970          H  
ATOM   1031 2HD2 ASN A  66     -63.119  84.714 -23.835  1.00  0.970          H  
ATOM   1032  N   ARG A  67     -59.801  87.848 -21.597  1.00  0.510          N  
ATOM   1033  CA  ARG A  67     -58.407  88.225 -21.813  1.00  0.490          C  
ATOM   1034  C   ARG A  67     -57.447  87.208 -21.211  1.00  0.490          C  
ATOM   1035  O   ARG A  67     -56.461  86.839 -21.857  1.00  0.480          O  
ATOM   1036  CB  ARG A  67     -58.072  89.590 -21.218  1.00  0.690          C  
ATOM   1037  CG  ARG A  67     -58.617  90.798 -21.960  1.00  0.690          C  
ATOM   1038  CD  ARG A  67     -57.976  92.065 -21.491  1.00  0.690          C  
ATOM   1039  NE  ARG A  67     -58.317  92.425 -20.095  1.00  0.690          N  
ATOM   1040  CZ  ARG A  67     -59.384  93.179 -19.710  1.00  0.690          C  
ATOM   1041  NH1 ARG A  67     -60.239  93.651 -20.592  1.00  0.690          N  
ATOM   1042  NH2 ARG A  67     -59.564  93.465 -18.431  1.00  0.690          N  
ATOM   1043  H   ARG A  67     -60.436  88.490 -21.111  1.00  0.610          H  
ATOM   1044  HA  ARG A  67     -58.234  88.273 -22.886  1.00  0.590          H  
ATOM   1045 1HB  ARG A  67     -58.469  89.636 -20.205  1.00  0.830          H  
ATOM   1046 2HB  ARG A  67     -56.992  89.700 -21.147  1.00  0.830          H  
ATOM   1047 1HG  ARG A  67     -58.418  90.684 -23.025  1.00  0.830          H  
ATOM   1048 2HG  ARG A  67     -59.679  90.879 -21.804  1.00  0.830          H  
ATOM   1049 1HD  ARG A  67     -56.890  91.944 -21.547  1.00  0.830          H  
ATOM   1050 2HD  ARG A  67     -58.269  92.882 -22.144  1.00  0.830          H  
ATOM   1051  HE  ARG A  67     -57.687  92.104 -19.371  1.00  0.830          H  
ATOM   1052 1HH1 ARG A  67     -60.125  93.454 -21.574  1.00  0.830          H  
ATOM   1053 2HH1 ARG A  67     -61.002  94.239 -20.275  1.00  0.830          H  
ATOM   1054 1HH2 ARG A  67     -58.915  93.125 -17.734  1.00  0.830          H  
ATOM   1055 2HH2 ARG A  67     -60.358  94.032 -18.153  1.00  0.830          H  
ATOM   1056  N   MET A  68     -57.737  86.736 -19.992  1.00  0.540          N  
ATOM   1057  CA  MET A  68     -56.872  85.754 -19.355  1.00  0.580          C  
ATOM   1058  C   MET A  68     -56.761  84.492 -20.168  1.00  0.560          C  
ATOM   1059  O   MET A  68     -55.668  83.940 -20.333  1.00  0.550          O  
ATOM   1060  CB  MET A  68     -57.365  85.424 -17.982  1.00  0.800          C  
ATOM   1061  CG  MET A  68     -57.146  86.491 -16.967  1.00  0.800          C  
ATOM   1062  SD  MET A  68     -57.489  85.921 -15.309  1.00  0.800          S  
ATOM   1063  CE  MET A  68     -59.257  85.893 -15.419  1.00  0.800          C  
ATOM   1064  H   MET A  68     -58.554  87.109 -19.494  1.00  0.650          H  
ATOM   1065  HA  MET A  68     -55.890  86.172 -19.256  1.00  0.700          H  
ATOM   1066 1HB  MET A  68     -58.433  85.260 -18.067  1.00  0.960          H  
ATOM   1067 2HB  MET A  68     -56.947  84.534 -17.663  1.00  0.960          H  
ATOM   1068 1HG  MET A  68     -56.126  86.856 -17.013  1.00  0.960          H  
ATOM   1069 2HG  MET A  68     -57.807  87.323 -17.188  1.00  0.960          H  
ATOM   1070 1HE  MET A  68     -59.683  85.585 -14.467  1.00  0.960          H  
ATOM   1071 2HE  MET A  68     -59.631  86.865 -15.690  1.00  0.960          H  
ATOM   1072 3HE  MET A  68     -59.531  85.213 -16.180  1.00  0.960          H  
ATOM   1073  N   VAL A  69     -57.887  84.036 -20.687  1.00  0.590          N  
ATOM   1074  CA  VAL A  69     -57.882  82.861 -21.519  1.00  0.600          C  
ATOM   1075  C   VAL A  69     -57.117  83.078 -22.818  1.00  0.480          C  
ATOM   1076  O   VAL A  69     -56.351  82.203 -23.226  1.00  0.450          O  
ATOM   1077  CB  VAL A  69     -59.297  82.362 -21.706  1.00  0.840          C  
ATOM   1078  CG1 VAL A  69     -59.342  81.309 -22.727  1.00  0.840          C  
ATOM   1079  CG2 VAL A  69     -59.714  81.781 -20.355  1.00  0.840          C  
ATOM   1080  H   VAL A  69     -58.772  84.514 -20.468  1.00  0.710          H  
ATOM   1081  HA  VAL A  69     -57.364  82.076 -20.970  1.00  0.720          H  
ATOM   1082  HB  VAL A  69     -59.960  83.180 -22.003  1.00  1.000          H  
ATOM   1083 1HG1 VAL A  69     -60.358  80.919 -22.812  1.00  1.000          H  
ATOM   1084 2HG1 VAL A  69     -59.023  81.688 -23.699  1.00  1.000          H  
ATOM   1085 3HG1 VAL A  69     -58.675  80.544 -22.400  1.00  1.000          H  
ATOM   1086 1HG2 VAL A  69     -60.691  81.401 -20.429  1.00  1.000          H  
ATOM   1087 2HG2 VAL A  69     -59.039  80.973 -20.074  1.00  1.000          H  
ATOM   1088 3HG2 VAL A  69     -59.681  82.560 -19.596  1.00  1.000          H  
ATOM   1089  N   ARG A  70     -57.298  84.225 -23.469  1.00  0.430          N  
ATOM   1090  CA  ARG A  70     -56.539  84.509 -24.677  1.00  0.380          C  
ATOM   1091  C   ARG A  70     -55.036  84.438 -24.383  1.00  0.290          C  
ATOM   1092  O   ARG A  70     -54.270  83.925 -25.204  1.00  0.270          O  
ATOM   1093  CB  ARG A  70     -56.950  85.854 -25.235  1.00  0.550          C  
ATOM   1094  CG  ARG A  70     -58.313  85.849 -25.897  1.00  0.550          C  
ATOM   1095  CD  ARG A  70     -58.744  87.201 -26.307  1.00  0.550          C  
ATOM   1096  NE  ARG A  70     -60.035  87.163 -26.978  1.00  0.550          N  
ATOM   1097  CZ  ARG A  70     -60.226  86.961 -28.306  1.00  0.550          C  
ATOM   1098  NH1 ARG A  70     -59.198  86.812 -29.129  1.00  0.550          N  
ATOM   1099  NH2 ARG A  70     -61.461  86.918 -28.800  1.00  0.550          N  
ATOM   1100  H   ARG A  70     -57.985  84.902 -23.121  1.00  0.520          H  
ATOM   1101  HA  ARG A  70     -56.781  83.755 -25.419  1.00  0.460          H  
ATOM   1102 1HB  ARG A  70     -56.960  86.596 -24.441  1.00  0.660          H  
ATOM   1103 2HB  ARG A  70     -56.241  86.173 -25.978  1.00  0.660          H  
ATOM   1104 1HG  ARG A  70     -58.268  85.221 -26.785  1.00  0.660          H  
ATOM   1105 2HG  ARG A  70     -59.056  85.448 -25.211  1.00  0.660          H  
ATOM   1106 1HD  ARG A  70     -58.861  87.803 -25.405  1.00  0.660          H  
ATOM   1107 2HD  ARG A  70     -58.018  87.669 -26.950  1.00  0.660          H  
ATOM   1108  HE  ARG A  70     -60.859  87.267 -26.383  1.00  0.660          H  
ATOM   1109 1HH1 ARG A  70     -58.223  86.872 -28.790  1.00  0.660          H  
ATOM   1110 2HH1 ARG A  70     -59.363  86.670 -30.118  1.00  0.660          H  
ATOM   1111 1HH2 ARG A  70     -62.263  87.039 -28.194  1.00  0.660          H  
ATOM   1112 2HH2 ARG A  70     -61.602  86.772 -29.788  1.00  0.660          H  
ATOM   1113  N   TYR A  71     -54.600  84.921 -23.214  1.00  0.270          N  
ATOM   1114  CA  TYR A  71     -53.190  84.804 -22.875  1.00  0.230          C  
ATOM   1115  C   TYR A  71     -52.839  83.313 -22.729  1.00  0.220          C  
ATOM   1116  O   TYR A  71     -51.831  82.861 -23.266  1.00  0.210          O  
ATOM   1117  CB  TYR A  71     -52.861  85.557 -21.596  1.00  0.340          C  
ATOM   1118  CG  TYR A  71     -53.001  87.058 -21.657  1.00  0.340          C  
ATOM   1119  CD1 TYR A  71     -53.775  87.681 -20.702  1.00  0.340          C  
ATOM   1120  CD2 TYR A  71     -52.421  87.798 -22.645  1.00  0.340          C  
ATOM   1121  CE1 TYR A  71     -54.000  89.022 -20.731  1.00  0.340          C  
ATOM   1122  CE2 TYR A  71     -52.643  89.159 -22.691  1.00  0.340          C  
ATOM   1123  CZ  TYR A  71     -53.446  89.771 -21.735  1.00  0.340          C  
ATOM   1124  OH  TYR A  71     -53.704  91.129 -21.789  1.00  0.340          O  
ATOM   1125  H   TYR A  71     -55.255  85.417 -22.596  1.00  0.320          H  
ATOM   1126  HA  TYR A  71     -52.590  85.198 -23.684  1.00  0.280          H  
ATOM   1127 1HB  TYR A  71     -53.544  85.204 -20.853  1.00  0.410          H  
ATOM   1128 2HB  TYR A  71     -51.869  85.322 -21.277  1.00  0.410          H  
ATOM   1129  HD1 TYR A  71     -54.210  87.105 -19.931  1.00  0.410          H  
ATOM   1130  HD2 TYR A  71     -51.806  87.325 -23.399  1.00  0.410          H  
ATOM   1131  HE1 TYR A  71     -54.623  89.491 -19.972  1.00  0.410          H  
ATOM   1132  HE2 TYR A  71     -52.197  89.753 -23.485  1.00  0.410          H  
ATOM   1133  HH  TYR A  71     -53.280  91.518 -22.587  1.00  0.410          H  
ATOM   1134  N   SER A  72     -53.699  82.501 -22.100  1.00  0.250          N  
ATOM   1135  CA  SER A  72     -53.389  81.068 -21.994  1.00  0.260          C  
ATOM   1136  C   SER A  72     -53.244  80.419 -23.382  1.00  0.250          C  
ATOM   1137  O   SER A  72     -52.353  79.583 -23.589  1.00  0.260          O  
ATOM   1138  CB  SER A  72     -54.423  80.328 -21.164  1.00  0.360          C  
ATOM   1139  OG  SER A  72     -54.366  80.740 -19.834  1.00  0.360          O  
ATOM   1140  H   SER A  72     -54.517  82.896 -21.620  1.00  0.300          H  
ATOM   1141  HA  SER A  72     -52.437  80.969 -21.475  1.00  0.310          H  
ATOM   1142 1HB  SER A  72     -55.417  80.513 -21.559  1.00  0.430          H  
ATOM   1143 2HB  SER A  72     -54.238  79.254 -21.225  1.00  0.430          H  
ATOM   1144  HG  SER A  72     -54.991  80.198 -19.355  1.00  0.430          H  
ATOM   1145  N   ILE A  73     -54.077  80.832 -24.346  1.00  0.280          N  
ATOM   1146  CA  ILE A  73     -53.967  80.286 -25.698  1.00  0.310          C  
ATOM   1147  C   ILE A  73     -52.607  80.687 -26.269  1.00  0.270          C  
ATOM   1148  O   ILE A  73     -51.906  79.851 -26.853  1.00  0.290          O  
ATOM   1149  CB  ILE A  73     -55.065  80.818 -26.657  1.00  0.420          C  
ATOM   1150  CG1 ILE A  73     -56.431  80.309 -26.231  1.00  0.420          C  
ATOM   1151  CG2 ILE A  73     -54.742  80.355 -28.108  1.00  0.420          C  
ATOM   1152  CD1 ILE A  73     -57.625  80.962 -26.901  1.00  0.420          C  
ATOM   1153  H   ILE A  73     -54.824  81.483 -24.085  1.00  0.340          H  
ATOM   1154  HA  ILE A  73     -54.024  79.203 -25.651  1.00  0.370          H  
ATOM   1155  HB  ILE A  73     -55.097  81.893 -26.604  1.00  0.510          H  
ATOM   1156 1HG1 ILE A  73     -56.469  79.257 -26.420  1.00  0.510          H  
ATOM   1157 2HG1 ILE A  73     -56.532  80.485 -25.172  1.00  0.510          H  
ATOM   1158 1HG2 ILE A  73     -55.493  80.722 -28.794  1.00  0.510          H  
ATOM   1159 2HG2 ILE A  73     -53.777  80.738 -28.428  1.00  0.510          H  
ATOM   1160 3HG2 ILE A  73     -54.723  79.266 -28.145  1.00  0.510          H  
ATOM   1161 1HD1 ILE A  73     -58.539  80.524 -26.499  1.00  0.510          H  
ATOM   1162 2HD1 ILE A  73     -57.622  82.027 -26.702  1.00  0.510          H  
ATOM   1163 3HD1 ILE A  73     -57.598  80.797 -27.970  1.00  0.510          H  
ATOM   1164  N   ALA A  74     -52.256  81.971 -26.126  1.00  0.240          N  
ATOM   1165  CA  ALA A  74     -50.990  82.516 -26.592  1.00  0.250          C  
ATOM   1166  C   ALA A  74     -49.792  81.832 -25.932  1.00  0.250          C  
ATOM   1167  O   ALA A  74     -48.761  81.650 -26.578  1.00  0.290          O  
ATOM   1168  CB  ALA A  74     -50.947  83.995 -26.336  1.00  0.350          C  
ATOM   1169  H   ALA A  74     -52.918  82.607 -25.663  1.00  0.290          H  
ATOM   1170  HA  ALA A  74     -50.927  82.343 -27.668  1.00  0.300          H  
ATOM   1171 1HB  ALA A  74     -50.019  84.403 -26.707  1.00  0.420          H  
ATOM   1172 2HB  ALA A  74     -51.785  84.457 -26.838  1.00  0.420          H  
ATOM   1173 3HB  ALA A  74     -51.019  84.179 -25.278  1.00  0.420          H  
ATOM   1174  N   THR A  75     -49.927  81.456 -24.652  1.00  0.250          N  
ATOM   1175  CA  THR A  75     -48.879  80.782 -23.891  1.00  0.290          C  
ATOM   1176  C   THR A  75     -48.554  79.474 -24.572  1.00  0.310          C  
ATOM   1177  O   THR A  75     -47.386  79.129 -24.762  1.00  0.370          O  
ATOM   1178  CB  THR A  75     -49.309  80.499 -22.433  1.00  0.390          C  
ATOM   1179  OG1 THR A  75     -49.581  81.729 -21.770  1.00  0.390          O  
ATOM   1180  CG2 THR A  75     -48.200  79.766 -21.685  1.00  0.390          C  
ATOM   1181  H   THR A  75     -50.791  81.708 -24.180  1.00  0.300          H  
ATOM   1182  HA  THR A  75     -47.988  81.409 -23.887  1.00  0.350          H  
ATOM   1183  HB  THR A  75     -50.199  79.889 -22.425  1.00  0.470          H  
ATOM   1184  HG1 THR A  75     -50.403  82.115 -22.137  1.00  0.470          H  
ATOM   1185 1HG2 THR A  75     -48.521  79.589 -20.662  1.00  0.470          H  
ATOM   1186 2HG2 THR A  75     -47.979  78.811 -22.161  1.00  0.470          H  
ATOM   1187 3HG2 THR A  75     -47.307  80.379 -21.685  1.00  0.470          H  
ATOM   1188  N   VAL A  76     -49.602  78.745 -24.942  1.00  0.290          N  
ATOM   1189  CA  VAL A  76     -49.466  77.492 -25.659  1.00  0.320          C  
ATOM   1190  C   VAL A  76     -48.823  77.679 -27.036  1.00  0.330          C  
ATOM   1191  O   VAL A  76     -47.943  76.891 -27.410  1.00  0.360          O  
ATOM   1192  CB  VAL A  76     -50.829  76.797 -25.707  1.00  0.440          C  
ATOM   1193  CG1 VAL A  76     -50.822  75.656 -26.631  1.00  0.440          C  
ATOM   1194  CG2 VAL A  76     -51.092  76.298 -24.305  1.00  0.440          C  
ATOM   1195  H   VAL A  76     -50.531  79.083 -24.664  1.00  0.350          H  
ATOM   1196  HA  VAL A  76     -48.816  76.845 -25.078  1.00  0.380          H  
ATOM   1197  HB  VAL A  76     -51.605  77.491 -26.023  1.00  0.520          H  
ATOM   1198 1HG1 VAL A  76     -51.786  75.158 -26.609  1.00  0.520          H  
ATOM   1199 2HG1 VAL A  76     -50.614  76.007 -27.624  1.00  0.520          H  
ATOM   1200 3HG1 VAL A  76     -50.087  74.998 -26.337  1.00  0.520          H  
ATOM   1201 1HG2 VAL A  76     -52.007  75.794 -24.280  1.00  0.520          H  
ATOM   1202 2HG2 VAL A  76     -50.307  75.612 -24.009  1.00  0.520          H  
ATOM   1203 3HG2 VAL A  76     -51.117  77.138 -23.609  1.00  0.520          H  
ATOM   1204  N   VAL A  77     -49.223  78.720 -27.771  1.00  0.350          N  
ATOM   1205  CA  VAL A  77     -48.611  78.989 -29.070  1.00  0.440          C  
ATOM   1206  C   VAL A  77     -47.114  79.281 -28.870  1.00  0.440          C  
ATOM   1207  O   VAL A  77     -46.268  78.765 -29.618  1.00  0.470          O  
ATOM   1208  CB  VAL A  77     -49.304  80.206 -29.754  1.00  0.580          C  
ATOM   1209  CG1 VAL A  77     -48.547  80.647 -31.026  1.00  0.580          C  
ATOM   1210  CG2 VAL A  77     -50.747  79.834 -30.104  1.00  0.580          C  
ATOM   1211  H   VAL A  77     -49.996  79.295 -27.420  1.00  0.420          H  
ATOM   1212  HA  VAL A  77     -48.722  78.115 -29.702  1.00  0.530          H  
ATOM   1213  HB  VAL A  77     -49.295  81.046 -29.065  1.00  0.700          H  
ATOM   1214 1HG1 VAL A  77     -49.049  81.509 -31.463  1.00  0.700          H  
ATOM   1215 2HG1 VAL A  77     -47.537  80.919 -30.780  1.00  0.700          H  
ATOM   1216 3HG1 VAL A  77     -48.532  79.838 -31.743  1.00  0.700          H  
ATOM   1217 1HG2 VAL A  77     -51.249  80.690 -30.565  1.00  0.700          H  
ATOM   1218 2HG2 VAL A  77     -50.742  78.995 -30.796  1.00  0.700          H  
ATOM   1219 3HG2 VAL A  77     -51.281  79.550 -29.207  1.00  0.700          H  
ATOM   1220  N   ALA A  78     -46.792  80.110 -27.871  1.00  0.460          N  
ATOM   1221  CA  ALA A  78     -45.420  80.453 -27.539  1.00  0.530          C  
ATOM   1222  C   ALA A  78     -44.609  79.238 -27.118  1.00  0.500          C  
ATOM   1223  O   ALA A  78     -43.453  79.083 -27.536  1.00  0.550          O  
ATOM   1224  CB  ALA A  78     -45.409  81.478 -26.423  1.00  0.710          C  
ATOM   1225  H   ALA A  78     -47.543  80.537 -27.326  1.00  0.550          H  
ATOM   1226  HA  ALA A  78     -44.959  80.862 -28.424  1.00  0.640          H  
ATOM   1227 1HB  ALA A  78     -44.402  81.741 -26.211  1.00  0.860          H  
ATOM   1228 2HB  ALA A  78     -45.964  82.361 -26.706  1.00  0.860          H  
ATOM   1229 3HB  ALA A  78     -45.870  81.048 -25.553  1.00  0.860          H  
ATOM   1230  N   THR A  79     -45.222  78.347 -26.342  1.00  0.430          N  
ATOM   1231  CA  THR A  79     -44.551  77.152 -25.876  1.00  0.420          C  
ATOM   1232  C   THR A  79     -44.166  76.315 -27.076  1.00  0.450          C  
ATOM   1233  O   THR A  79     -43.020  75.867 -27.184  1.00  0.520          O  
ATOM   1234  CB  THR A  79     -45.457  76.330 -24.927  1.00  0.590          C  
ATOM   1235  OG1 THR A  79     -45.796  77.126 -23.773  1.00  0.590          O  
ATOM   1236  CG2 THR A  79     -44.717  75.066 -24.464  1.00  0.590          C  
ATOM   1237  H   THR A  79     -46.161  78.547 -26.003  1.00  0.520          H  
ATOM   1238  HA  THR A  79     -43.644  77.437 -25.345  1.00  0.500          H  
ATOM   1239  HB  THR A  79     -46.372  76.047 -25.447  1.00  0.710          H  
ATOM   1240  HG1 THR A  79     -46.365  77.871 -24.067  1.00  0.710          H  
ATOM   1241 1HG2 THR A  79     -45.355  74.497 -23.805  1.00  0.710          H  
ATOM   1242 2HG2 THR A  79     -44.469  74.461 -25.322  1.00  0.710          H  
ATOM   1243 3HG2 THR A  79     -43.803  75.347 -23.938  1.00  0.710          H  
ATOM   1244  N   ARG A  80     -45.113  76.127 -28.000  1.00  0.460          N  
ATOM   1245  CA  ARG A  80     -44.851  75.351 -29.190  1.00  0.550          C  
ATOM   1246  C   ARG A  80     -43.708  75.924 -30.026  1.00  0.630          C  
ATOM   1247  O   ARG A  80     -42.839  75.166 -30.466  1.00  0.630          O  
ATOM   1248  CB  ARG A  80     -46.108  75.204 -30.034  1.00  0.730          C  
ATOM   1249  CG  ARG A  80     -45.914  74.406 -31.321  1.00  0.730          C  
ATOM   1250  CD  ARG A  80     -45.859  75.231 -32.548  1.00  0.730          C  
ATOM   1251  NE  ARG A  80     -47.120  75.188 -33.282  1.00  0.730          N  
ATOM   1252  CZ  ARG A  80     -48.060  76.160 -33.348  1.00  0.730          C  
ATOM   1253  NH1 ARG A  80     -47.915  77.292 -32.699  1.00  0.730          N  
ATOM   1254  NH2 ARG A  80     -49.137  75.961 -34.092  1.00  0.730          N  
ATOM   1255  H   ARG A  80     -46.053  76.514 -27.844  1.00  0.550          H  
ATOM   1256  HA  ARG A  80     -44.565  74.349 -28.872  1.00  0.660          H  
ATOM   1257 1HB  ARG A  80     -46.864  74.693 -29.440  1.00  0.880          H  
ATOM   1258 2HB  ARG A  80     -46.500  76.188 -30.283  1.00  0.880          H  
ATOM   1259 1HG  ARG A  80     -45.003  73.812 -31.266  1.00  0.880          H  
ATOM   1260 2HG  ARG A  80     -46.772  73.749 -31.444  1.00  0.880          H  
ATOM   1261 1HD  ARG A  80     -45.626  76.263 -32.309  1.00  0.880          H  
ATOM   1262 2HD  ARG A  80     -45.100  74.857 -33.192  1.00  0.880          H  
ATOM   1263  HE  ARG A  80     -47.275  74.326 -33.836  1.00  0.880          H  
ATOM   1264 1HH1 ARG A  80     -47.089  77.461 -32.146  1.00  0.880          H  
ATOM   1265 2HH1 ARG A  80     -48.609  78.009 -32.792  1.00  0.880          H  
ATOM   1266 1HH2 ARG A  80     -49.243  75.093 -34.600  1.00  0.880          H  
ATOM   1267 2HH2 ARG A  80     -49.843  76.671 -34.163  1.00  0.880          H  
ATOM   1268  N   CYS A  81     -43.686  77.251 -30.260  1.00  0.750          N  
ATOM   1269  CA  CYS A  81     -42.611  77.765 -31.108  1.00  0.870          C  
ATOM   1270  C   CYS A  81     -41.257  77.647 -30.431  1.00  0.800          C  
ATOM   1271  O   CYS A  81     -40.239  77.434 -31.094  1.00  0.870          O  
ATOM   1272  CB  CYS A  81     -42.824  79.230 -31.462  1.00  1.170          C  
ATOM   1273  SG  CYS A  81     -42.579  80.408 -30.119  1.00  1.170          S  
ATOM   1274  H   CYS A  81     -44.443  77.851 -29.907  1.00  0.900          H  
ATOM   1275  HA  CYS A  81     -42.600  77.187 -32.028  1.00  1.040          H  
ATOM   1276 1HB  CYS A  81     -42.151  79.509 -32.258  1.00  1.400          H  
ATOM   1277 2HB  CYS A  81     -43.845  79.353 -31.838  1.00  1.400          H  
ATOM   1278  HG  CYS A  81     -43.140  79.663 -29.153  1.00  1.400          H  
ATOM   1279  N   HIS A  82     -41.228  77.699 -29.095  1.00  0.740          N  
ATOM   1280  CA  HIS A  82     -39.956  77.545 -28.416  1.00  0.770          C  
ATOM   1281  C   HIS A  82     -39.454  76.131 -28.623  1.00  0.630          C  
ATOM   1282  O   HIS A  82     -38.325  75.903 -29.062  1.00  0.660          O  
ATOM   1283  CB  HIS A  82     -40.051  77.783 -26.910  1.00  1.070          C  
ATOM   1284  CG  HIS A  82     -38.699  77.679 -26.253  1.00  1.070          C  
ATOM   1285  ND1 HIS A  82     -37.782  78.710 -26.275  1.00  1.070          N  
ATOM   1286  CD2 HIS A  82     -38.093  76.654 -25.614  1.00  1.070          C  
ATOM   1287  CE1 HIS A  82     -36.684  78.328 -25.643  1.00  1.070          C  
ATOM   1288  NE2 HIS A  82     -36.848  77.087 -25.236  1.00  1.070          N  
ATOM   1289  H   HIS A  82     -42.075  77.928 -28.565  1.00  0.890          H  
ATOM   1290  HA  HIS A  82     -39.228  78.235 -28.832  1.00  0.920          H  
ATOM   1291 1HB  HIS A  82     -40.467  78.774 -26.716  1.00  1.280          H  
ATOM   1292 2HB  HIS A  82     -40.721  77.053 -26.456  1.00  1.280          H  
ATOM   1293  HD2 HIS A  82     -38.514  75.670 -25.434  1.00  1.280          H  
ATOM   1294  HE1 HIS A  82     -35.794  78.934 -25.486  1.00  1.280          H  
ATOM   1295  HE2 HIS A  82     -36.168  76.534 -24.732  1.00  1.280          H  
ATOM   1296  N   LEU A  83     -40.323  75.163 -28.346  1.00  0.510          N  
ATOM   1297  CA  LEU A  83     -39.959  73.761 -28.406  1.00  0.480          C  
ATOM   1298  C   LEU A  83     -39.559  73.362 -29.829  1.00  0.510          C  
ATOM   1299  O   LEU A  83     -38.715  72.491 -30.032  1.00  0.580          O  
ATOM   1300  CB  LEU A  83     -41.117  72.926 -27.867  1.00  0.680          C  
ATOM   1301  CG  LEU A  83     -41.460  73.114 -26.331  1.00  0.680          C  
ATOM   1302  CD1 LEU A  83     -42.699  72.322 -26.013  1.00  0.680          C  
ATOM   1303  CD2 LEU A  83     -40.327  72.697 -25.439  1.00  0.680          C  
ATOM   1304  H   LEU A  83     -41.267  75.422 -28.037  1.00  0.610          H  
ATOM   1305  HA  LEU A  83     -39.098  73.607 -27.785  1.00  0.580          H  
ATOM   1306 1HB  LEU A  83     -42.004  73.195 -28.431  1.00  0.820          H  
ATOM   1307 2HB  LEU A  83     -40.897  71.889 -28.032  1.00  0.820          H  
ATOM   1308  HG  LEU A  83     -41.672  74.156 -26.141  1.00  0.820          H  
ATOM   1309 1HD1 LEU A  83     -42.966  72.467 -24.976  1.00  0.820          H  
ATOM   1310 2HD1 LEU A  83     -43.514  72.661 -26.647  1.00  0.820          H  
ATOM   1311 3HD1 LEU A  83     -42.516  71.280 -26.192  1.00  0.820          H  
ATOM   1312 1HD2 LEU A  83     -40.638  72.856 -24.421  1.00  0.820          H  
ATOM   1313 2HD2 LEU A  83     -40.094  71.663 -25.581  1.00  0.820          H  
ATOM   1314 3HD2 LEU A  83     -39.450  73.284 -25.632  1.00  0.820          H  
ATOM   1315  N   ARG A  84     -40.149  74.008 -30.835  1.00  0.500          N  
ATOM   1316  CA  ARG A  84     -39.795  73.726 -32.219  1.00  0.570          C  
ATOM   1317  C   ARG A  84     -38.684  74.633 -32.775  1.00  0.600          C  
ATOM   1318  O   ARG A  84     -38.414  74.601 -33.978  1.00  0.670          O  
ATOM   1319  CB  ARG A  84     -41.004  73.791 -33.135  1.00  0.770          C  
ATOM   1320  CG  ARG A  84     -42.015  72.676 -32.911  1.00  0.770          C  
ATOM   1321  CD  ARG A  84     -43.079  72.664 -33.950  1.00  0.770          C  
ATOM   1322  NE  ARG A  84     -42.522  72.389 -35.267  1.00  0.770          N  
ATOM   1323  CZ  ARG A  84     -43.203  72.308 -36.440  1.00  0.770          C  
ATOM   1324  NH1 ARG A  84     -44.530  72.433 -36.526  1.00  0.770          N  
ATOM   1325  NH2 ARG A  84     -42.508  72.096 -37.550  1.00  0.770          N  
ATOM   1326  H   ARG A  84     -40.908  74.668 -30.634  1.00  0.600          H  
ATOM   1327  HA  ARG A  84     -39.428  72.700 -32.258  1.00  0.680          H  
ATOM   1328 1HB  ARG A  84     -41.522  74.734 -32.960  1.00  0.920          H  
ATOM   1329 2HB  ARG A  84     -40.684  73.779 -34.171  1.00  0.920          H  
ATOM   1330 1HG  ARG A  84     -41.507  71.711 -32.914  1.00  0.920          H  
ATOM   1331 2HG  ARG A  84     -42.488  72.834 -31.943  1.00  0.920          H  
ATOM   1332 1HD  ARG A  84     -43.831  71.908 -33.714  1.00  0.920          H  
ATOM   1333 2HD  ARG A  84     -43.529  73.631 -33.987  1.00  0.920          H  
ATOM   1334  HE  ARG A  84     -41.517  72.273 -35.317  1.00  0.920          H  
ATOM   1335 1HH1 ARG A  84     -45.157  72.588 -35.718  1.00  0.920          H  
ATOM   1336 2HH1 ARG A  84     -44.987  72.353 -37.425  1.00  0.920          H  
ATOM   1337 1HH2 ARG A  84     -41.499  72.022 -37.508  1.00  0.920          H  
ATOM   1338 2HH2 ARG A  84     -42.985  72.031 -38.438  1.00  0.920          H  
ATOM   1339  N   ASN A  85     -38.045  75.433 -31.912  1.00  0.610          N  
ATOM   1340  CA  ASN A  85     -36.953  76.337 -32.272  1.00  0.710          C  
ATOM   1341  C   ASN A  85     -37.289  77.317 -33.401  1.00  0.740          C  
ATOM   1342  O   ASN A  85     -36.477  77.545 -34.303  1.00  0.850          O  
ATOM   1343  CB  ASN A  85     -35.721  75.522 -32.627  1.00  0.950          C  
ATOM   1344  CG  ASN A  85     -35.221  74.699 -31.462  1.00  0.950          C  
ATOM   1345  OD1 ASN A  85     -35.143  75.175 -30.320  1.00  0.950          O  
ATOM   1346  ND2 ASN A  85     -34.877  73.462 -31.734  1.00  0.950          N  
ATOM   1347  H   ASN A  85     -38.311  75.421 -30.925  1.00  0.730          H  
ATOM   1348  HA  ASN A  85     -36.727  76.938 -31.390  1.00  0.850          H  
ATOM   1349 1HB  ASN A  85     -35.942  74.857 -33.460  1.00  1.140          H  
ATOM   1350 2HB  ASN A  85     -34.924  76.190 -32.951  1.00  1.140          H  
ATOM   1351 1HD2 ASN A  85     -34.541  72.865 -31.004  1.00  1.140          H  
ATOM   1352 2HD2 ASN A  85     -34.956  73.116 -32.669  1.00  1.140          H  
ATOM   1353  N   THR A  86     -38.478  77.911 -33.356  1.00  0.700          N  
ATOM   1354  CA  THR A  86     -38.887  78.851 -34.394  1.00  0.830          C  
ATOM   1355  C   THR A  86     -39.491  80.164 -33.890  1.00  0.890          C  
ATOM   1356  O   THR A  86     -39.426  80.492 -32.703  1.00  0.950          O  
ATOM   1357  CB  THR A  86     -39.839  78.160 -35.379  1.00  1.110          C  
ATOM   1358  OG1 THR A  86     -40.050  79.033 -36.504  1.00  1.110          O  
ATOM   1359  CG2 THR A  86     -41.160  77.782 -34.706  1.00  1.110          C  
ATOM   1360  H   THR A  86     -39.111  77.693 -32.580  1.00  0.840          H  
ATOM   1361  HA  THR A  86     -37.998  79.119 -34.961  1.00  1.000          H  
ATOM   1362  HB  THR A  86     -39.362  77.246 -35.736  1.00  1.330          H  
ATOM   1363  HG1 THR A  86     -40.493  78.537 -37.208  1.00  1.330          H  
ATOM   1364 1HG2 THR A  86     -41.804  77.279 -35.425  1.00  1.330          H  
ATOM   1365 2HG2 THR A  86     -40.954  77.111 -33.871  1.00  1.330          H  
ATOM   1366 3HG2 THR A  86     -41.662  78.662 -34.342  1.00  1.330          H  
ATOM   1367  N   ARG A  87     -40.005  80.956 -34.830  1.00  1.040          N  
ATOM   1368  CA  ARG A  87     -40.622  82.253 -34.526  1.00  1.200          C  
ATOM   1369  C   ARG A  87     -42.017  82.006 -33.997  1.00  1.210          C  
ATOM   1370  O   ARG A  87     -42.603  80.968 -34.292  1.00  1.480          O  
ATOM   1371  CB  ARG A  87     -40.698  83.145 -35.756  1.00  1.620          C  
ATOM   1372  CG  ARG A  87     -39.353  83.585 -36.317  1.00  1.620          C  
ATOM   1373  CD  ARG A  87     -39.504  84.475 -37.510  1.00  1.620          C  
ATOM   1374  NE  ARG A  87     -40.094  83.781 -38.654  1.00  1.620          N  
ATOM   1375  CZ  ARG A  87     -40.515  84.378 -39.793  1.00  1.620          C  
ATOM   1376  NH1 ARG A  87     -40.413  85.686 -39.942  1.00  1.620          N  
ATOM   1377  NH2 ARG A  87     -41.035  83.643 -40.765  1.00  1.620          N  
ATOM   1378  H   ARG A  87     -40.004  80.591 -35.779  1.00  1.250          H  
ATOM   1379  HA  ARG A  87     -40.036  82.755 -33.756  1.00  1.440          H  
ATOM   1380 1HB  ARG A  87     -41.232  82.616 -36.543  1.00  1.940          H  
ATOM   1381 2HB  ARG A  87     -41.272  84.040 -35.521  1.00  1.940          H  
ATOM   1382 1HG  ARG A  87     -38.808  84.133 -35.550  1.00  1.940          H  
ATOM   1383 2HG  ARG A  87     -38.779  82.709 -36.613  1.00  1.940          H  
ATOM   1384 1HD  ARG A  87     -40.145  85.317 -37.247  1.00  1.940          H  
ATOM   1385 2HD  ARG A  87     -38.521  84.842 -37.803  1.00  1.940          H  
ATOM   1386  HE  ARG A  87     -40.189  82.776 -38.594  1.00  1.940          H  
ATOM   1387 1HH1 ARG A  87     -40.016  86.252 -39.208  1.00  1.940          H  
ATOM   1388 2HH1 ARG A  87     -40.730  86.124 -40.795  1.00  1.940          H  
ATOM   1389 1HH2 ARG A  87     -41.116  82.642 -40.654  1.00  1.940          H  
ATOM   1390 2HH2 ARG A  87     -41.353  84.081 -41.618  1.00  1.940          H  
ATOM   1391  N   ILE A  88     -42.623  82.960 -33.294  1.00  1.340          N  
ATOM   1392  CA  ILE A  88     -43.933  82.621 -32.743  1.00  1.380          C  
ATOM   1393  C   ILE A  88     -45.105  82.767 -33.691  1.00  1.350          C  
ATOM   1394  O   ILE A  88     -45.982  83.597 -33.506  1.00  1.910          O  
ATOM   1395  CB  ILE A  88     -44.180  83.450 -31.446  1.00  1.920          C  
ATOM   1396  CG1 ILE A  88     -45.484  82.940 -30.734  1.00  1.920          C  
ATOM   1397  CG2 ILE A  88     -44.188  85.009 -31.715  1.00  1.920          C  
ATOM   1398  CD1 ILE A  88     -45.666  83.400 -29.326  1.00  1.920          C  
ATOM   1399  H   ILE A  88     -42.164  83.834 -33.089  1.00  1.610          H  
ATOM   1400  HA  ILE A  88     -43.905  81.582 -32.459  1.00  1.660          H  
ATOM   1401  HB  ILE A  88     -43.366  83.243 -30.766  1.00  2.300          H  
ATOM   1402 1HG1 ILE A  88     -46.361  83.265 -31.268  1.00  2.300          H  
ATOM   1403 2HG1 ILE A  88     -45.454  81.853 -30.734  1.00  2.300          H  
ATOM   1404 1HG2 ILE A  88     -44.309  85.546 -30.782  1.00  2.300          H  
ATOM   1405 2HG2 ILE A  88     -43.246  85.305 -32.158  1.00  2.300          H  
ATOM   1406 3HG2 ILE A  88     -44.982  85.315 -32.377  1.00  2.300          H  
ATOM   1407 1HD1 ILE A  88     -46.587  82.969 -28.935  1.00  2.300          H  
ATOM   1408 2HD1 ILE A  88     -44.826  83.066 -28.744  1.00  2.300          H  
ATOM   1409 3HD1 ILE A  88     -45.726  84.462 -29.262  1.00  2.300          H  
ATOM   1410  N   ASP A  89     -45.127  81.912 -34.702  1.00  1.240          N  
ATOM   1411  CA  ASP A  89     -46.227  81.761 -35.630  1.00  1.400          C  
ATOM   1412  C   ASP A  89     -47.128  82.986 -35.716  1.00  1.390          C  
ATOM   1413  O   ASP A  89     -48.304  82.857 -35.384  1.00  1.660          O  
ATOM   1414  CB  ASP A  89     -47.022  80.517 -35.277  1.00  1.900          C  
ATOM   1415  CG  ASP A  89     -46.222  79.255 -35.531  1.00  1.900          C  
ATOM   1416  OD1 ASP A  89     -46.577  78.247 -34.988  1.00  1.900          O  
ATOM   1417  OD2 ASP A  89     -45.269  79.301 -36.275  1.00  1.900          O  
ATOM   1418  H   ASP A  89     -44.332  81.270 -34.774  1.00  1.490          H  
ATOM   1419  HA  ASP A  89     -45.799  81.591 -36.617  1.00  1.680          H  
ATOM   1420 1HB  ASP A  89     -47.310  80.544 -34.221  1.00  2.280          H  
ATOM   1421 2HB  ASP A  89     -47.918  80.472 -35.881  1.00  2.280          H  
ATOM   1422  N   PRO A  90     -46.673  84.161 -36.174  1.00  1.670          N  
ATOM   1423  CA  PRO A  90     -47.327  85.443 -35.939  1.00  1.750          C  
ATOM   1424  C   PRO A  90     -48.847  85.414 -36.180  1.00  1.370          C  
ATOM   1425  O   PRO A  90     -49.580  86.103 -35.475  1.00  1.580          O  
ATOM   1426  CB  PRO A  90     -46.603  86.342 -36.952  1.00  2.620          C  
ATOM   1427  CG  PRO A  90     -45.209  85.728 -37.051  1.00  2.620          C  
ATOM   1428  CD  PRO A  90     -45.451  84.228 -36.996  1.00  2.620          C  
ATOM   1429  HA  PRO A  90     -47.109  85.762 -34.910  1.00  2.100          H  
ATOM   1430 1HB  PRO A  90     -47.143  86.349 -37.912  1.00  3.150          H  
ATOM   1431 2HB  PRO A  90     -46.584  87.377 -36.585  1.00  3.150          H  
ATOM   1432 1HG  PRO A  90     -44.714  86.045 -37.982  1.00  3.150          H  
ATOM   1433 2HG  PRO A  90     -44.581  86.084 -36.216  1.00  3.150          H  
ATOM   1434 1HD  PRO A  90     -45.636  83.815 -37.995  1.00  3.150          H  
ATOM   1435 2HD  PRO A  90     -44.599  83.747 -36.502  1.00  3.150          H  
ATOM   1436  N   ALA A  91     -49.335  84.644 -37.163  1.00  1.210          N  
ATOM   1437  CA  ALA A  91     -50.778  84.534 -37.414  1.00  1.050          C  
ATOM   1438  C   ALA A  91     -51.538  83.954 -36.205  1.00  0.920          C  
ATOM   1439  O   ALA A  91     -52.637  84.414 -35.861  1.00  0.910          O  
ATOM   1440  CB  ALA A  91     -51.019  83.651 -38.616  1.00  1.530          C  
ATOM   1441  H   ALA A  91     -48.711  84.113 -37.754  1.00  1.450          H  
ATOM   1442  HA  ALA A  91     -51.166  85.532 -37.611  1.00  1.260          H  
ATOM   1443 1HB  ALA A  91     -52.088  83.590 -38.813  1.00  1.840          H  
ATOM   1444 2HB  ALA A  91     -50.512  84.066 -39.483  1.00  1.840          H  
ATOM   1445 3HB  ALA A  91     -50.629  82.659 -38.406  1.00  1.840          H  
ATOM   1446  N   MET A  92     -50.942  82.919 -35.592  1.00  0.990          N  
ATOM   1447  CA  MET A  92     -51.493  82.187 -34.450  1.00  1.040          C  
ATOM   1448  C   MET A  92     -51.589  83.082 -33.255  1.00  0.900          C  
ATOM   1449  O   MET A  92     -52.496  82.962 -32.439  1.00  1.140          O  
ATOM   1450  CB  MET A  92     -50.589  81.018 -34.062  1.00  1.440          C  
ATOM   1451  CG  MET A  92     -50.559  79.818 -34.987  1.00  1.440          C  
ATOM   1452  SD  MET A  92     -52.111  78.955 -35.087  1.00  1.440          S  
ATOM   1453  CE  MET A  92     -52.297  78.245 -33.433  1.00  1.440          C  
ATOM   1454  H   MET A  92     -50.013  82.662 -35.906  1.00  1.190          H  
ATOM   1455  HA  MET A  92     -52.491  81.832 -34.702  1.00  1.250          H  
ATOM   1456 1HB  MET A  92     -49.579  81.375 -33.975  1.00  1.720          H  
ATOM   1457 2HB  MET A  92     -50.867  80.682 -33.080  1.00  1.720          H  
ATOM   1458 1HG  MET A  92     -50.306  80.161 -35.993  1.00  1.720          H  
ATOM   1459 2HG  MET A  92     -49.788  79.118 -34.664  1.00  1.720          H  
ATOM   1460 1HE  MET A  92     -53.230  77.676 -33.389  1.00  1.720          H  
ATOM   1461 2HE  MET A  92     -51.462  77.589 -33.212  1.00  1.720          H  
ATOM   1462 3HE  MET A  92     -52.345  79.036 -32.694  1.00  1.720          H  
ATOM   1463  N   LEU A  93     -50.625  83.980 -33.149  1.00  0.760          N  
ATOM   1464  CA  LEU A  93     -50.605  84.875 -32.018  1.00  0.710          C  
ATOM   1465  C   LEU A  93     -51.521  86.086 -32.266  1.00  0.680          C  
ATOM   1466  O   LEU A  93     -52.282  86.487 -31.380  1.00  0.650          O  
ATOM   1467  CB  LEU A  93     -49.168  85.338 -31.759  1.00  1.010          C  
ATOM   1468  CG  LEU A  93     -48.913  86.164 -30.480  1.00  1.010          C  
ATOM   1469  CD1 LEU A  93     -49.232  85.320 -29.249  1.00  1.010          C  
ATOM   1470  CD2 LEU A  93     -47.455  86.650 -30.496  1.00  1.010          C  
ATOM   1471  H   LEU A  93     -49.873  83.964 -33.850  1.00  0.910          H  
ATOM   1472  HA  LEU A  93     -50.982  84.327 -31.163  1.00  0.850          H  
ATOM   1473 1HB  LEU A  93     -48.523  84.459 -31.730  1.00  1.220          H  
ATOM   1474 2HB  LEU A  93     -48.855  85.947 -32.611  1.00  1.220          H  
ATOM   1475  HG  LEU A  93     -49.574  87.002 -30.443  1.00  1.220          H  
ATOM   1476 1HD1 LEU A  93     -49.056  85.906 -28.371  1.00  1.220          H  
ATOM   1477 2HD1 LEU A  93     -50.271  85.012 -29.249  1.00  1.220          H  
ATOM   1478 3HD1 LEU A  93     -48.593  84.439 -29.231  1.00  1.220          H  
ATOM   1479 1HD2 LEU A  93     -47.247  87.231 -29.612  1.00  1.220          H  
ATOM   1480 2HD2 LEU A  93     -46.808  85.812 -30.530  1.00  1.220          H  
ATOM   1481 3HD2 LEU A  93     -47.268  87.258 -31.370  1.00  1.220          H  
ATOM   1482  N   LEU A  94     -51.466  86.659 -33.481  1.00  0.730          N  
ATOM   1483  CA  LEU A  94     -52.245  87.840 -33.863  1.00  0.750          C  
ATOM   1484  C   LEU A  94     -53.742  87.584 -33.782  1.00  0.740          C  
ATOM   1485  O   LEU A  94     -54.519  88.492 -33.493  1.00  0.800          O  
ATOM   1486  CB  LEU A  94     -51.856  88.321 -35.265  1.00  1.040          C  
ATOM   1487  CG  LEU A  94     -52.432  89.717 -35.738  1.00  1.040          C  
ATOM   1488  CD1 LEU A  94     -51.937  90.879 -34.794  1.00  1.040          C  
ATOM   1489  CD2 LEU A  94     -51.980  89.961 -37.172  1.00  1.040          C  
ATOM   1490  H   LEU A  94     -50.822  86.290 -34.179  1.00  0.880          H  
ATOM   1491  HA  LEU A  94     -52.023  88.626 -33.167  1.00  0.900          H  
ATOM   1492 1HB  LEU A  94     -50.771  88.380 -35.310  1.00  1.250          H  
ATOM   1493 2HB  LEU A  94     -52.180  87.562 -35.981  1.00  1.250          H  
ATOM   1494  HG  LEU A  94     -53.523  89.695 -35.699  1.00  1.250          H  
ATOM   1495 1HD1 LEU A  94     -52.345  91.827 -35.147  1.00  1.250          H  
ATOM   1496 2HD1 LEU A  94     -52.277  90.716 -33.772  1.00  1.250          H  
ATOM   1497 3HD1 LEU A  94     -50.850  90.927 -34.811  1.00  1.250          H  
ATOM   1498 1HD2 LEU A  94     -52.380  90.913 -37.523  1.00  1.250          H  
ATOM   1499 2HD2 LEU A  94     -50.891  89.987 -37.214  1.00  1.250          H  
ATOM   1500 3HD2 LEU A  94     -52.349  89.155 -37.807  1.00  1.250          H  
ATOM   1501  N   GLY A  95     -54.169  86.349 -34.043  1.00  0.720          N  
ATOM   1502  CA  GLY A  95     -55.581  86.009 -33.973  1.00  0.770          C  
ATOM   1503  C   GLY A  95     -56.066  85.771 -32.530  1.00  0.690          C  
ATOM   1504  O   GLY A  95     -57.239  85.456 -32.313  1.00  0.770          O  
ATOM   1505  H   GLY A  95     -53.508  85.632 -34.362  1.00  0.860          H  
ATOM   1506 1HA  GLY A  95     -56.166  86.807 -34.429  1.00  0.920          H  
ATOM   1507 2HA  GLY A  95     -55.756  85.111 -34.565  1.00  0.920          H  
ATOM   1508  N   VAL A  96     -55.163  85.891 -31.554  1.00  0.610          N  
ATOM   1509  CA  VAL A  96     -55.463  85.672 -30.147  1.00  0.530          C  
ATOM   1510  C   VAL A  96     -55.326  86.957 -29.322  1.00  0.510          C  
ATOM   1511  O   VAL A  96     -56.256  87.339 -28.606  1.00  0.530          O  
ATOM   1512  CB  VAL A  96     -54.525  84.582 -29.588  1.00  0.770          C  
ATOM   1513  CG1 VAL A  96     -54.749  84.364 -28.106  1.00  0.770          C  
ATOM   1514  CG2 VAL A  96     -54.765  83.303 -30.335  1.00  0.770          C  
ATOM   1515  H   VAL A  96     -54.209  86.163 -31.792  1.00  0.730          H  
ATOM   1516  HA  VAL A  96     -56.489  85.318 -30.068  1.00  0.640          H  
ATOM   1517  HB  VAL A  96     -53.492  84.900 -29.727  1.00  0.930          H  
ATOM   1518 1HG1 VAL A  96     -54.063  83.603 -27.761  1.00  0.930          H  
ATOM   1519 2HG1 VAL A  96     -54.565  85.272 -27.557  1.00  0.930          H  
ATOM   1520 3HG1 VAL A  96     -55.773  84.040 -27.927  1.00  0.930          H  
ATOM   1521 1HG2 VAL A  96     -54.088  82.540 -29.972  1.00  0.930          H  
ATOM   1522 2HG2 VAL A  96     -55.795  82.984 -30.187  1.00  0.930          H  
ATOM   1523 3HG2 VAL A  96     -54.592  83.459 -31.392  1.00  0.930          H  
ATOM   1524  N   LEU A  97     -54.148  87.590 -29.383  1.00  0.490          N  
ATOM   1525  CA  LEU A  97     -53.860  88.788 -28.583  1.00  0.480          C  
ATOM   1526  C   LEU A  97     -53.881  90.088 -29.388  1.00  0.510          C  
ATOM   1527  O   LEU A  97     -53.966  90.080 -30.610  1.00  0.540          O  
ATOM   1528  CB  LEU A  97     -52.522  88.659 -27.862  1.00  0.680          C  
ATOM   1529  CG  LEU A  97     -52.325  87.463 -26.965  1.00  0.680          C  
ATOM   1530  CD1 LEU A  97     -50.932  87.558 -26.367  1.00  0.680          C  
ATOM   1531  CD2 LEU A  97     -53.390  87.417 -25.900  1.00  0.680          C  
ATOM   1532  H   LEU A  97     -53.435  87.219 -30.017  1.00  0.590          H  
ATOM   1533  HA  LEU A  97     -54.641  88.895 -27.837  1.00  0.580          H  
ATOM   1534 1HB  LEU A  97     -51.748  88.630 -28.590  1.00  0.810          H  
ATOM   1535 2HB  LEU A  97     -52.388  89.533 -27.253  1.00  0.810          H  
ATOM   1536  HG  LEU A  97     -52.376  86.557 -27.558  1.00  0.810          H  
ATOM   1537 1HD1 LEU A  97     -50.742  86.709 -25.725  1.00  0.810          H  
ATOM   1538 2HD1 LEU A  97     -50.198  87.583 -27.166  1.00  0.810          H  
ATOM   1539 3HD1 LEU A  97     -50.855  88.469 -25.778  1.00  0.810          H  
ATOM   1540 1HD2 LEU A  97     -53.227  86.566 -25.281  1.00  0.810          H  
ATOM   1541 2HD2 LEU A  97     -53.350  88.323 -25.308  1.00  0.810          H  
ATOM   1542 3HD2 LEU A  97     -54.360  87.335 -26.343  1.00  0.810          H  
ATOM   1543  N   LYS A  98     -53.857  91.228 -28.694  1.00  0.530          N  
ATOM   1544  CA  LYS A  98     -53.849  92.523 -29.384  1.00  0.590          C  
ATOM   1545  C   LYS A  98     -52.534  92.725 -30.129  1.00  0.580          C  
ATOM   1546  O   LYS A  98     -51.480  92.338 -29.633  1.00  0.560          O  
ATOM   1547  CB  LYS A  98     -54.070  93.666 -28.398  1.00  0.800          C  
ATOM   1548  CG  LYS A  98     -55.451  93.700 -27.763  1.00  0.800          C  
ATOM   1549  CD  LYS A  98     -55.593  94.903 -26.834  1.00  0.800          C  
ATOM   1550  CE  LYS A  98     -56.972  94.961 -26.187  1.00  0.800          C  
ATOM   1551  NZ  LYS A  98     -57.106  96.133 -25.271  1.00  0.800          N  
ATOM   1552  H   LYS A  98     -53.786  91.199 -27.666  1.00  0.640          H  
ATOM   1553  HA  LYS A  98     -54.656  92.530 -30.118  1.00  0.710          H  
ATOM   1554 1HB  LYS A  98     -53.344  93.590 -27.593  1.00  0.960          H  
ATOM   1555 2HB  LYS A  98     -53.900  94.621 -28.899  1.00  0.960          H  
ATOM   1556 1HG  LYS A  98     -56.210  93.747 -28.543  1.00  0.960          H  
ATOM   1557 2HG  LYS A  98     -55.599  92.786 -27.186  1.00  0.960          H  
ATOM   1558 1HD  LYS A  98     -54.837  94.838 -26.047  1.00  0.960          H  
ATOM   1559 2HD  LYS A  98     -55.426  95.822 -27.398  1.00  0.960          H  
ATOM   1560 1HE  LYS A  98     -57.730  95.033 -26.965  1.00  0.960          H  
ATOM   1561 2HE  LYS A  98     -57.136  94.047 -25.616  1.00  0.960          H  
ATOM   1562 1HZ  LYS A  98     -58.030  96.139 -24.861  1.00  0.960          H  
ATOM   1563 2HZ  LYS A  98     -56.413  96.071 -24.537  1.00  0.960          H  
ATOM   1564 3HZ  LYS A  98     -56.967  96.988 -25.791  1.00  0.960          H  
ATOM   1565  N   GLU A  99     -52.552  93.431 -31.258  1.00  0.630          N  
ATOM   1566  CA  GLU A  99     -51.314  93.659 -32.015  1.00  0.680          C  
ATOM   1567  C   GLU A  99     -50.165  94.182 -31.139  1.00  0.670          C  
ATOM   1568  O   GLU A  99     -49.002  93.814 -31.351  1.00  0.680          O  
ATOM   1569  CB  GLU A  99     -51.567  94.619 -33.171  1.00  0.930          C  
ATOM   1570  CG  GLU A  99     -50.371  94.816 -34.091  1.00  0.930          C  
ATOM   1571  CD  GLU A  99     -50.690  95.687 -35.261  1.00  0.930          C  
ATOM   1572  OE1 GLU A  99     -51.802  96.147 -35.345  1.00  0.930          O  
ATOM   1573  OE2 GLU A  99     -49.826  95.892 -36.079  1.00  0.930          O  
ATOM   1574  H   GLU A  99     -53.434  93.769 -31.622  1.00  0.760          H  
ATOM   1575  HA  GLU A  99     -51.001  92.705 -32.439  1.00  0.820          H  
ATOM   1576 1HB  GLU A  99     -52.399  94.254 -33.772  1.00  1.120          H  
ATOM   1577 2HB  GLU A  99     -51.849  95.597 -32.774  1.00  1.120          H  
ATOM   1578 1HG  GLU A  99     -49.558  95.275 -33.530  1.00  1.120          H  
ATOM   1579 2HG  GLU A  99     -50.030  93.842 -34.444  1.00  1.120          H  
ATOM   1580  N   GLU A 100     -50.464  95.066 -30.187  1.00  0.690          N  
ATOM   1581  CA  GLU A 100     -49.433  95.588 -29.302  1.00  0.690          C  
ATOM   1582  C   GLU A 100     -48.799  94.463 -28.469  1.00  0.610          C  
ATOM   1583  O   GLU A 100     -47.596  94.488 -28.201  1.00  0.640          O  
ATOM   1584  CB  GLU A 100     -50.032  96.649 -28.376  1.00  0.970          C  
ATOM   1585  CG  GLU A 100     -50.507  97.916 -29.097  1.00  0.970          C  
ATOM   1586  CD  GLU A 100     -51.874  97.763 -29.732  1.00  0.970          C  
ATOM   1587  OE1 GLU A 100     -52.456  96.701 -29.603  1.00  0.970          O  
ATOM   1588  OE2 GLU A 100     -52.333  98.694 -30.342  1.00  0.970          O  
ATOM   1589  H   GLU A 100     -51.430  95.384 -30.069  1.00  0.830          H  
ATOM   1590  HA  GLU A 100     -48.653  96.045 -29.911  1.00  0.830          H  
ATOM   1591 1HB  GLU A 100     -50.881  96.223 -27.838  1.00  1.160          H  
ATOM   1592 2HB  GLU A 100     -49.289  96.941 -27.632  1.00  1.160          H  
ATOM   1593 1HG  GLU A 100     -50.538  98.740 -28.385  1.00  1.160          H  
ATOM   1594 2HG  GLU A 100     -49.782  98.167 -29.870  1.00  1.160          H  
ATOM   1595  N   GLU A 101     -49.618  93.484 -28.067  1.00  0.540          N  
ATOM   1596  CA  GLU A 101     -49.203  92.345 -27.263  1.00  0.470          C  
ATOM   1597  C   GLU A 101     -48.310  91.435 -28.098  1.00  0.460          C  
ATOM   1598  O   GLU A 101     -47.365  90.832 -27.576  1.00  0.460          O  
ATOM   1599  CB  GLU A 101     -50.435  91.634 -26.697  1.00  0.690          C  
ATOM   1600  CG  GLU A 101     -51.166  92.512 -25.669  1.00  0.690          C  
ATOM   1601  CD  GLU A 101     -52.469  91.985 -25.096  1.00  0.690          C  
ATOM   1602  OE1 GLU A 101     -53.254  91.317 -25.771  1.00  0.690          O  
ATOM   1603  OE2 GLU A 101     -52.674  92.275 -23.936  1.00  0.690          O  
ATOM   1604  H   GLU A 101     -50.591  93.506 -28.359  1.00  0.650          H  
ATOM   1605  HA  GLU A 101     -48.617  92.714 -26.419  1.00  0.560          H  
ATOM   1606 1HB  GLU A 101     -51.111  91.382 -27.487  1.00  0.820          H  
ATOM   1607 2HB  GLU A 101     -50.132  90.714 -26.209  1.00  0.820          H  
ATOM   1608 1HG  GLU A 101     -50.479  92.685 -24.842  1.00  0.820          H  
ATOM   1609 2HG  GLU A 101     -51.359  93.480 -26.132  1.00  0.820          H  
ATOM   1610  N   ILE A 102     -48.597  91.368 -29.404  1.00  0.500          N  
ATOM   1611  CA  ILE A 102     -47.799  90.554 -30.312  1.00  0.530          C  
ATOM   1612  C   ILE A 102     -46.398  91.126 -30.329  1.00  0.560          C  
ATOM   1613  O   ILE A 102     -45.430  90.373 -30.215  1.00  0.570          O  
ATOM   1614  CB  ILE A 102     -48.366  90.539 -31.769  1.00  0.730          C  
ATOM   1615  CG1 ILE A 102     -49.490  89.504 -31.950  1.00  0.730          C  
ATOM   1616  CG2 ILE A 102     -47.257  90.232 -32.790  1.00  0.730          C  
ATOM   1617  CD1 ILE A 102     -50.583  89.556 -30.931  1.00  0.730          C  
ATOM   1618  H   ILE A 102     -49.435  91.865 -29.730  1.00  0.600          H  
ATOM   1619  HA  ILE A 102     -47.753  89.537 -29.931  1.00  0.640          H  
ATOM   1620  HB  ILE A 102     -48.783  91.503 -31.998  1.00  0.880          H  
ATOM   1621 1HG1 ILE A 102     -49.930  89.655 -32.922  1.00  0.880          H  
ATOM   1622 2HG1 ILE A 102     -49.054  88.548 -31.947  1.00  0.880          H  
ATOM   1623 1HG2 ILE A 102     -47.687  90.241 -33.791  1.00  0.880          H  
ATOM   1624 2HG2 ILE A 102     -46.464  90.970 -32.753  1.00  0.880          H  
ATOM   1625 3HG2 ILE A 102     -46.833  89.249 -32.590  1.00  0.880          H  
ATOM   1626 1HD1 ILE A 102     -51.326  88.806 -31.120  1.00  0.880          H  
ATOM   1627 2HD1 ILE A 102     -50.181  89.387 -29.950  1.00  0.880          H  
ATOM   1628 3HD1 ILE A 102     -51.045  90.503 -30.979  1.00  0.880          H  
ATOM   1629  N   GLU A 103     -46.288  92.457 -30.451  1.00  0.590          N  
ATOM   1630  CA  GLU A 103     -44.976  93.086 -30.431  1.00  0.640          C  
ATOM   1631  C   GLU A 103     -44.256  92.850 -29.107  1.00  0.600          C  
ATOM   1632  O   GLU A 103     -43.059  92.524 -29.101  1.00  0.620          O  
ATOM   1633  CB  GLU A 103     -45.054  94.586 -30.708  1.00  0.880          C  
ATOM   1634  CG  GLU A 103     -43.669  95.262 -30.739  1.00  0.880          C  
ATOM   1635  CD  GLU A 103     -43.704  96.711 -31.112  1.00  0.880          C  
ATOM   1636  OE1 GLU A 103     -44.760  97.212 -31.407  1.00  0.880          O  
ATOM   1637  OE2 GLU A 103     -42.654  97.329 -31.096  1.00  0.880          O  
ATOM   1638  H   GLU A 103     -47.140  93.013 -30.596  1.00  0.710          H  
ATOM   1639  HA  GLU A 103     -44.378  92.640 -31.223  1.00  0.770          H  
ATOM   1640 1HB  GLU A 103     -45.548  94.756 -31.664  1.00  1.050          H  
ATOM   1641 2HB  GLU A 103     -45.657  95.067 -29.936  1.00  1.050          H  
ATOM   1642 1HG  GLU A 103     -43.216  95.179 -29.750  1.00  1.050          H  
ATOM   1643 2HG  GLU A 103     -43.031  94.724 -31.439  1.00  1.050          H  
ATOM   1644  N   GLU A 104     -44.975  92.972 -27.976  1.00  0.570          N  
ATOM   1645  CA  GLU A 104     -44.302  92.772 -26.703  1.00  0.560          C  
ATOM   1646  C   GLU A 104     -43.710  91.380 -26.640  1.00  0.530          C  
ATOM   1647  O   GLU A 104     -42.585  91.238 -26.163  1.00  0.580          O  
ATOM   1648  CB  GLU A 104     -45.245  92.965 -25.512  1.00  0.790          C  
ATOM   1649  CG  GLU A 104     -45.686  94.396 -25.255  1.00  0.790          C  
ATOM   1650  CD  GLU A 104     -46.632  94.513 -24.091  1.00  0.790          C  
ATOM   1651  OE1 GLU A 104     -46.926  93.500 -23.491  1.00  0.790          O  
ATOM   1652  OE2 GLU A 104     -47.057  95.601 -23.795  1.00  0.790          O  
ATOM   1653  H   GLU A 104     -45.954  93.276 -28.014  1.00  0.680          H  
ATOM   1654  HA  GLU A 104     -43.494  93.495 -26.626  1.00  0.670          H  
ATOM   1655 1HB  GLU A 104     -46.137  92.357 -25.656  1.00  0.950          H  
ATOM   1656 2HB  GLU A 104     -44.747  92.607 -24.616  1.00  0.950          H  
ATOM   1657 1HG  GLU A 104     -44.802  95.004 -25.055  1.00  0.950          H  
ATOM   1658 2HG  GLU A 104     -46.161  94.784 -26.148  1.00  0.950          H  
ATOM   1659  N   LEU A 105     -44.440  90.355 -27.111  1.00  0.500          N  
ATOM   1660  CA  LEU A 105     -43.912  88.991 -27.175  1.00  0.500          C  
ATOM   1661  C   LEU A 105     -42.792  88.804 -28.181  1.00  0.540          C  
ATOM   1662  O   LEU A 105     -41.790  88.169 -27.881  1.00  0.580          O  
ATOM   1663  CB  LEU A 105     -45.028  87.974 -27.412  1.00  0.700          C  
ATOM   1664  CG  LEU A 105     -45.914  87.678 -26.203  1.00  0.700          C  
ATOM   1665  CD1 LEU A 105     -47.145  86.928 -26.622  1.00  0.700          C  
ATOM   1666  CD2 LEU A 105     -45.113  86.768 -25.239  1.00  0.700          C  
ATOM   1667  H   LEU A 105     -45.401  90.544 -27.426  1.00  0.600          H  
ATOM   1668  HA  LEU A 105     -43.485  88.783 -26.202  1.00  0.600          H  
ATOM   1669 1HB  LEU A 105     -45.672  88.381 -28.196  1.00  0.840          H  
ATOM   1670 2HB  LEU A 105     -44.602  87.049 -27.769  1.00  0.840          H  
ATOM   1671  HG  LEU A 105     -46.199  88.610 -25.710  1.00  0.840          H  
ATOM   1672 1HD1 LEU A 105     -47.754  86.703 -25.744  1.00  0.840          H  
ATOM   1673 2HD1 LEU A 105     -47.715  87.551 -27.307  1.00  0.840          H  
ATOM   1674 3HD1 LEU A 105     -46.860  85.997 -27.112  1.00  0.840          H  
ATOM   1675 1HD2 LEU A 105     -45.716  86.540 -24.379  1.00  0.840          H  
ATOM   1676 2HD2 LEU A 105     -44.858  85.847 -25.751  1.00  0.840          H  
ATOM   1677 3HD2 LEU A 105     -44.207  87.237 -24.901  1.00  0.840          H  
ATOM   1678  N   ASN A 106     -42.896  89.413 -29.358  1.00  0.570          N  
ATOM   1679  CA  ASN A 106     -41.843  89.235 -30.347  1.00  0.640          C  
ATOM   1680  C   ASN A 106     -40.493  89.722 -29.816  1.00  0.630          C  
ATOM   1681  O   ASN A 106     -39.446  89.178 -30.170  1.00  0.700          O  
ATOM   1682  CB  ASN A 106     -42.178  89.946 -31.647  1.00  0.870          C  
ATOM   1683  CG  ASN A 106     -43.240  89.246 -32.473  1.00  0.870          C  
ATOM   1684  OD1 ASN A 106     -43.584  88.085 -32.244  1.00  0.870          O  
ATOM   1685  ND2 ASN A 106     -43.734  89.932 -33.472  1.00  0.870          N  
ATOM   1686  H   ASN A 106     -43.745  89.932 -29.598  1.00  0.680          H  
ATOM   1687  HA  ASN A 106     -41.745  88.170 -30.552  1.00  0.770          H  
ATOM   1688 1HB  ASN A 106     -42.528  90.953 -31.413  1.00  1.040          H  
ATOM   1689 2HB  ASN A 106     -41.274  90.047 -32.244  1.00  1.040          H  
ATOM   1690 1HD2 ASN A 106     -44.400  89.508 -34.086  1.00  1.040          H  
ATOM   1691 2HD2 ASN A 106     -43.422  90.865 -33.640  1.00  1.040          H  
ATOM   1692  N   ARG A 107     -40.515  90.719 -28.929  1.00  0.590          N  
ATOM   1693  CA  ARG A 107     -39.304  91.274 -28.340  1.00  0.620          C  
ATOM   1694  C   ARG A 107     -38.795  90.547 -27.072  1.00  0.610          C  
ATOM   1695  O   ARG A 107     -37.827  91.005 -26.454  1.00  0.750          O  
ATOM   1696  CB  ARG A 107     -39.534  92.736 -27.993  1.00  0.860          C  
ATOM   1697  CG  ARG A 107     -39.715  93.676 -29.182  1.00  0.860          C  
ATOM   1698  CD  ARG A 107     -39.910  95.086 -28.728  1.00  0.860          C  
ATOM   1699  NE  ARG A 107     -40.125  96.019 -29.843  1.00  0.860          N  
ATOM   1700  CZ  ARG A 107     -39.174  96.609 -30.585  1.00  0.860          C  
ATOM   1701  NH1 ARG A 107     -37.883  96.383 -30.387  1.00  0.860          N  
ATOM   1702  NH2 ARG A 107     -39.584  97.429 -31.524  1.00  0.860          N  
ATOM   1703  H   ARG A 107     -41.415  91.170 -28.717  1.00  0.710          H  
ATOM   1704  HA  ARG A 107     -38.520  91.222 -29.095  1.00  0.740          H  
ATOM   1705 1HB  ARG A 107     -40.439  92.810 -27.385  1.00  1.030          H  
ATOM   1706 2HB  ARG A 107     -38.705  93.108 -27.396  1.00  1.030          H  
ATOM   1707 1HG  ARG A 107     -38.842  93.623 -29.827  1.00  1.030          H  
ATOM   1708 2HG  ARG A 107     -40.602  93.378 -29.747  1.00  1.030          H  
ATOM   1709 1HD  ARG A 107     -40.797  95.120 -28.092  1.00  1.030          H  
ATOM   1710 2HD  ARG A 107     -39.048  95.417 -28.155  1.00  1.030          H  
ATOM   1711  HE  ARG A 107     -41.095  96.285 -30.088  1.00  1.030          H  
ATOM   1712 1HH1 ARG A 107     -37.582  95.752 -29.661  1.00  1.030          H  
ATOM   1713 2HH1 ARG A 107     -37.194  96.844 -30.964  1.00  1.030          H  
ATOM   1714 1HH2 ARG A 107     -40.605  97.570 -31.625  1.00  1.030          H  
ATOM   1715 2HH2 ARG A 107     -38.928  97.909 -32.119  1.00  1.030          H  
ATOM   1716  N   GLN A 108     -39.435  89.444 -26.665  1.00  0.580          N  
ATOM   1717  CA  GLN A 108     -39.040  88.717 -25.451  1.00  0.600          C  
ATOM   1718  C   GLN A 108     -38.072  87.577 -25.718  1.00  0.640          C  
ATOM   1719  O   GLN A 108     -37.979  87.057 -26.825  1.00  0.730          O  
ATOM   1720  CB  GLN A 108     -40.248  88.114 -24.723  1.00  0.830          C  
ATOM   1721  CG  GLN A 108     -41.247  89.060 -24.312  1.00  0.830          C  
ATOM   1722  CD  GLN A 108     -40.765  90.079 -23.367  1.00  0.830          C  
ATOM   1723  OE1 GLN A 108     -40.198  89.757 -22.314  1.00  0.830          O  
ATOM   1724  NE2 GLN A 108     -40.980  91.330 -23.732  1.00  0.830          N  
ATOM   1725  H   GLN A 108     -40.224  89.094 -27.217  1.00  0.700          H  
ATOM   1726  HA  GLN A 108     -38.545  89.421 -24.782  1.00  0.720          H  
ATOM   1727 1HB  GLN A 108     -40.762  87.456 -25.391  1.00  1.000          H  
ATOM   1728 2HB  GLN A 108     -39.931  87.537 -23.862  1.00  1.000          H  
ATOM   1729 1HG  GLN A 108     -41.520  89.538 -25.187  1.00  1.000          H  
ATOM   1730 2HG  GLN A 108     -42.088  88.541 -23.901  1.00  1.000          H  
ATOM   1731 1HE2 GLN A 108     -40.684  92.086 -23.151  1.00  1.000          H  
ATOM   1732 2HE2 GLN A 108     -41.465  91.506 -24.625  1.00  1.000          H  
ATOM   1733  N   LYS A 109     -37.363  87.163 -24.665  1.00  0.650          N  
ATOM   1734  CA  LYS A 109     -36.477  86.000 -24.749  1.00  0.700          C  
ATOM   1735  C   LYS A 109     -37.129  84.705 -24.235  1.00  0.700          C  
ATOM   1736  O   LYS A 109     -36.652  83.608 -24.516  1.00  0.800          O  
ATOM   1737  CB  LYS A 109     -35.189  86.266 -23.975  1.00  0.960          C  
ATOM   1738  CG  LYS A 109     -34.324  87.370 -24.571  1.00  0.960          C  
ATOM   1739  CD  LYS A 109     -33.047  87.578 -23.761  1.00  0.960          C  
ATOM   1740  CE  LYS A 109     -32.174  88.676 -24.364  1.00  0.960          C  
ATOM   1741  NZ  LYS A 109     -30.934  88.909 -23.564  1.00  0.960          N  
ATOM   1742  H   LYS A 109     -37.442  87.673 -23.795  1.00  0.780          H  
ATOM   1743  HA  LYS A 109     -36.218  85.843 -25.797  1.00  0.840          H  
ATOM   1744 1HB  LYS A 109     -35.432  86.539 -22.950  1.00  1.150          H  
ATOM   1745 2HB  LYS A 109     -34.596  85.352 -23.937  1.00  1.150          H  
ATOM   1746 1HG  LYS A 109     -34.057  87.097 -25.594  1.00  1.150          H  
ATOM   1747 2HG  LYS A 109     -34.891  88.301 -24.605  1.00  1.150          H  
ATOM   1748 1HD  LYS A 109     -33.305  87.852 -22.737  1.00  1.150          H  
ATOM   1749 2HD  LYS A 109     -32.477  86.649 -23.737  1.00  1.150          H  
ATOM   1750 1HE  LYS A 109     -31.892  88.391 -25.376  1.00  1.150          H  
ATOM   1751 2HE  LYS A 109     -32.746  89.603 -24.404  1.00  1.150          H  
ATOM   1752 1HZ  LYS A 109     -30.387  89.642 -23.997  1.00  1.150          H  
ATOM   1753 2HZ  LYS A 109     -31.182  89.187 -22.625  1.00  1.150          H  
ATOM   1754 3HZ  LYS A 109     -30.388  88.060 -23.530  1.00  1.150          H  
ATOM   1755  N   ASN A 110     -38.213  84.841 -23.469  1.00  0.680          N  
ATOM   1756  CA  ASN A 110     -38.914  83.720 -22.844  1.00  0.770          C  
ATOM   1757  C   ASN A 110     -40.416  83.920 -23.013  1.00  0.650          C  
ATOM   1758  O   ASN A 110     -41.135  84.168 -22.039  1.00  0.620          O  
ATOM   1759  CB  ASN A 110     -38.556  83.644 -21.369  1.00  1.040          C  
ATOM   1760  CG  ASN A 110     -37.100  83.398 -21.113  1.00  1.040          C  
ATOM   1761  OD1 ASN A 110     -36.614  82.269 -21.234  1.00  1.040          O  
ATOM   1762  ND2 ASN A 110     -36.388  84.434 -20.742  1.00  1.040          N  
ATOM   1763  H   ASN A 110     -38.556  85.771 -23.295  1.00  0.820          H  
ATOM   1764  HA  ASN A 110     -38.636  82.790 -23.347  1.00  0.920          H  
ATOM   1765 1HB  ASN A 110     -38.842  84.577 -20.881  1.00  1.250          H  
ATOM   1766 2HB  ASN A 110     -39.114  82.859 -20.903  1.00  1.250          H  
ATOM   1767 1HD2 ASN A 110     -35.411  84.326 -20.552  1.00  1.250          H  
ATOM   1768 2HD2 ASN A 110     -36.820  85.327 -20.649  1.00  1.250          H  
ATOM   1769  N   LEU A 111     -40.885  83.817 -24.251  1.00  0.670          N  
ATOM   1770  CA  LEU A 111     -42.238  84.232 -24.604  1.00  0.610          C  
ATOM   1771  C   LEU A 111     -43.414  83.575 -23.853  1.00  0.500          C  
ATOM   1772  O   LEU A 111     -44.348  84.301 -23.491  1.00  0.450          O  
ATOM   1773  CB  LEU A 111     -42.465  84.014 -26.107  1.00  0.880          C  
ATOM   1774  CG  LEU A 111     -42.007  85.154 -27.019  1.00  0.880          C  
ATOM   1775  CD1 LEU A 111     -40.477  85.243 -27.043  1.00  0.880          C  
ATOM   1776  CD2 LEU A 111     -42.546  84.954 -28.388  1.00  0.880          C  
ATOM   1777  H   LEU A 111     -40.243  83.537 -24.986  1.00  0.800          H  
ATOM   1778  HA  LEU A 111     -42.298  85.304 -24.414  1.00  0.730          H  
ATOM   1779 1HB  LEU A 111     -41.941  83.119 -26.423  1.00  1.050          H  
ATOM   1780 2HB  LEU A 111     -43.524  83.878 -26.282  1.00  1.050          H  
ATOM   1781  HG  LEU A 111     -42.382  86.093 -26.624  1.00  1.050          H  
ATOM   1782 1HD1 LEU A 111     -40.187  86.077 -27.692  1.00  1.050          H  
ATOM   1783 2HD1 LEU A 111     -40.070  85.419 -26.070  1.00  1.050          H  
ATOM   1784 3HD1 LEU A 111     -40.058  84.323 -27.440  1.00  1.050          H  
ATOM   1785 1HD2 LEU A 111     -42.228  85.782 -29.026  1.00  1.050          H  
ATOM   1786 2HD2 LEU A 111     -42.177  84.013 -28.800  1.00  1.050          H  
ATOM   1787 3HD2 LEU A 111     -43.610  84.939 -28.333  1.00  1.050          H  
ATOM   1788  N   PRO A 112     -43.460  82.239 -23.606  1.00  0.510          N  
ATOM   1789  CA  PRO A 112     -44.554  81.614 -22.881  1.00  0.460          C  
ATOM   1790  C   PRO A 112     -44.590  82.056 -21.422  1.00  0.400          C  
ATOM   1791  O   PRO A 112     -45.639  82.010 -20.775  1.00  0.420          O  
ATOM   1792  CB  PRO A 112     -44.267  80.121 -23.063  1.00  0.690          C  
ATOM   1793  CG  PRO A 112     -42.784  80.024 -23.325  1.00  0.690          C  
ATOM   1794  CD  PRO A 112     -42.418  81.265 -24.082  1.00  0.690          C  
ATOM   1795  HA  PRO A 112     -45.501  81.881 -23.370  1.00  0.550          H  
ATOM   1796 1HB  PRO A 112     -44.574  79.562 -22.192  1.00  0.830          H  
ATOM   1797 2HB  PRO A 112     -44.862  79.727 -23.887  1.00  0.830          H  
ATOM   1798 1HG  PRO A 112     -42.226  79.938 -22.381  1.00  0.830          H  
ATOM   1799 2HG  PRO A 112     -42.559  79.104 -23.887  1.00  0.830          H  
ATOM   1800 1HD  PRO A 112     -41.422  81.478 -23.747  1.00  0.830          H  
ATOM   1801 2HD  PRO A 112     -42.468  81.089 -25.163  1.00  0.830          H  
ATOM   1802  N   PHE A 113     -43.456  82.536 -20.909  1.00  0.410          N  
ATOM   1803  CA  PHE A 113     -43.415  82.961 -19.535  1.00  0.450          C  
ATOM   1804  C   PHE A 113     -43.914  84.356 -19.484  1.00  0.430          C  
ATOM   1805  O   PHE A 113     -44.755  84.675 -18.654  1.00  0.450          O  
ATOM   1806  CB  PHE A 113     -42.031  82.871 -18.964  1.00  0.610          C  
ATOM   1807  CG  PHE A 113     -41.623  81.514 -18.700  1.00  0.610          C  
ATOM   1808  CD1 PHE A 113     -40.848  80.827 -19.600  1.00  0.610          C  
ATOM   1809  CD2 PHE A 113     -42.012  80.892 -17.522  1.00  0.610          C  
ATOM   1810  CE1 PHE A 113     -40.456  79.561 -19.333  1.00  0.610          C  
ATOM   1811  CE2 PHE A 113     -41.619  79.615 -17.264  1.00  0.610          C  
ATOM   1812  CZ  PHE A 113     -40.837  78.961 -18.173  1.00  0.610          C  
ATOM   1813  H   PHE A 113     -42.599  82.635 -21.449  1.00  0.490          H  
ATOM   1814  HA  PHE A 113     -44.074  82.327 -18.944  1.00  0.540          H  
ATOM   1815 1HB  PHE A 113     -41.313  83.336 -19.634  1.00  0.740          H  
ATOM   1816 2HB  PHE A 113     -42.011  83.402 -18.047  1.00  0.740          H  
ATOM   1817  HD1 PHE A 113     -40.546  81.293 -20.527  1.00  0.740          H  
ATOM   1818  HD2 PHE A 113     -42.636  81.435 -16.797  1.00  0.740          H  
ATOM   1819  HE1 PHE A 113     -39.835  79.018 -20.053  1.00  0.740          H  
ATOM   1820  HE2 PHE A 113     -41.920  79.117 -16.341  1.00  0.740          H  
ATOM   1821  HZ  PHE A 113     -40.523  77.972 -17.981  1.00  0.740          H  
ATOM   1822  N   TYR A 114     -43.470  85.174 -20.433  1.00  0.400          N  
ATOM   1823  CA  TYR A 114     -43.921  86.542 -20.473  1.00  0.390          C  
ATOM   1824  C   TYR A 114     -45.434  86.518 -20.504  1.00  0.350          C  
ATOM   1825  O   TYR A 114     -46.078  87.220 -19.729  1.00  0.360          O  
ATOM   1826  CB  TYR A 114     -43.357  87.298 -21.660  1.00  0.550          C  
ATOM   1827  CG  TYR A 114     -43.816  88.742 -21.709  1.00  0.550          C  
ATOM   1828  CD1 TYR A 114     -43.195  89.666 -20.898  1.00  0.550          C  
ATOM   1829  CD2 TYR A 114     -44.836  89.148 -22.556  1.00  0.550          C  
ATOM   1830  CE1 TYR A 114     -43.586  90.981 -20.930  1.00  0.550          C  
ATOM   1831  CE2 TYR A 114     -45.224  90.462 -22.592  1.00  0.550          C  
ATOM   1832  CZ  TYR A 114     -44.604  91.379 -21.781  1.00  0.550          C  
ATOM   1833  OH  TYR A 114     -44.987  92.701 -21.799  1.00  0.550          O  
ATOM   1834  H   TYR A 114     -42.778  84.836 -21.105  1.00  0.480          H  
ATOM   1835  HA  TYR A 114     -43.614  87.044 -19.565  1.00  0.470          H  
ATOM   1836 1HB  TYR A 114     -42.266  87.282 -21.617  1.00  0.660          H  
ATOM   1837 2HB  TYR A 114     -43.655  86.806 -22.579  1.00  0.660          H  
ATOM   1838  HD1 TYR A 114     -42.390  89.354 -20.233  1.00  0.660          H  
ATOM   1839  HD2 TYR A 114     -45.333  88.441 -23.185  1.00  0.660          H  
ATOM   1840  HE1 TYR A 114     -43.092  91.711 -20.289  1.00  0.660          H  
ATOM   1841  HE2 TYR A 114     -46.027  90.781 -23.259  1.00  0.660          H  
ATOM   1842  HH  TYR A 114     -45.723  92.840 -22.442  1.00  0.660          H  
ATOM   1843  N   THR A 115     -46.014  85.688 -21.372  1.00  0.330          N  
ATOM   1844  CA  THR A 115     -47.464  85.621 -21.448  1.00  0.310          C  
ATOM   1845  C   THR A 115     -48.056  85.272 -20.064  1.00  0.320          C  
ATOM   1846  O   THR A 115     -49.016  85.913 -19.620  1.00  0.320          O  
ATOM   1847  CB  THR A 115     -47.918  84.591 -22.494  1.00  0.440          C  
ATOM   1848  OG1 THR A 115     -47.406  84.931 -23.775  1.00  0.440          O  
ATOM   1849  CG2 THR A 115     -49.404  84.639 -22.593  1.00  0.440          C  
ATOM   1850  H   THR A 115     -45.437  85.130 -22.005  1.00  0.400          H  
ATOM   1851  HA  THR A 115     -47.838  86.601 -21.743  1.00  0.370          H  
ATOM   1852  HB  THR A 115     -47.587  83.587 -22.218  1.00  0.530          H  
ATOM   1853  HG1 THR A 115     -46.471  84.667 -23.831  1.00  0.530          H  
ATOM   1854 1HG2 THR A 115     -49.702  83.939 -23.341  1.00  0.530          H  
ATOM   1855 2HG2 THR A 115     -49.846  84.369 -21.641  1.00  0.530          H  
ATOM   1856 3HG2 THR A 115     -49.730  85.638 -22.879  1.00  0.530          H  
ATOM   1857  N   ALA A 116     -47.505  84.258 -19.377  1.00  0.340          N  
ATOM   1858  CA  ALA A 116     -47.989  83.890 -18.042  1.00  0.360          C  
ATOM   1859  C   ALA A 116     -47.863  85.060 -17.045  1.00  0.390          C  
ATOM   1860  O   ALA A 116     -48.716  85.244 -16.165  1.00  0.400          O  
ATOM   1861  CB  ALA A 116     -47.235  82.676 -17.528  1.00  0.500          C  
ATOM   1862  H   ALA A 116     -46.753  83.698 -19.804  1.00  0.410          H  
ATOM   1863  HA  ALA A 116     -49.043  83.639 -18.133  1.00  0.430          H  
ATOM   1864 1HB  ALA A 116     -47.621  82.387 -16.552  1.00  0.600          H  
ATOM   1865 2HB  ALA A 116     -47.352  81.849 -18.231  1.00  0.600          H  
ATOM   1866 3HB  ALA A 116     -46.178  82.926 -17.438  1.00  0.600          H  
ATOM   1867  N   TRP A 117     -46.793  85.849 -17.190  1.00  0.420          N  
ATOM   1868  CA  TRP A 117     -46.528  86.994 -16.329  1.00  0.460          C  
ATOM   1869  C   TRP A 117     -47.562  88.090 -16.580  1.00  0.450          C  
ATOM   1870  O   TRP A 117     -47.956  88.810 -15.654  1.00  0.490          O  
ATOM   1871  CB  TRP A 117     -45.106  87.500 -16.555  1.00  0.630          C  
ATOM   1872  CG  TRP A 117     -44.066  86.470 -16.179  1.00  0.630          C  
ATOM   1873  CD1 TRP A 117     -44.251  85.377 -15.387  1.00  0.630          C  
ATOM   1874  CD2 TRP A 117     -42.687  86.422 -16.597  1.00  0.630          C  
ATOM   1875  NE1 TRP A 117     -43.101  84.673 -15.269  1.00  0.630          N  
ATOM   1876  CE2 TRP A 117     -42.126  85.289 -16.003  1.00  0.630          C  
ATOM   1877  CE3 TRP A 117     -41.895  87.231 -17.418  1.00  0.630          C  
ATOM   1878  CZ2 TRP A 117     -40.800  84.941 -16.199  1.00  0.630          C  
ATOM   1879  CZ3 TRP A 117     -40.574  86.879 -17.625  1.00  0.630          C  
ATOM   1880  CH2 TRP A 117     -40.039  85.762 -17.031  1.00  0.630          C  
ATOM   1881  H   TRP A 117     -46.111  85.603 -17.910  1.00  0.500          H  
ATOM   1882  HA  TRP A 117     -46.615  86.678 -15.300  1.00  0.550          H  
ATOM   1883 1HB  TRP A 117     -44.972  87.767 -17.594  1.00  0.750          H  
ATOM   1884 2HB  TRP A 117     -44.938  88.392 -15.960  1.00  0.750          H  
ATOM   1885  HD1 TRP A 117     -45.181  85.085 -14.904  1.00  0.750          H  
ATOM   1886  HE1 TRP A 117     -43.033  83.797 -14.698  1.00  0.750          H  
ATOM   1887  HE3 TRP A 117     -42.311  88.119 -17.891  1.00  0.750          H  
ATOM   1888  HZ2 TRP A 117     -40.359  84.056 -15.738  1.00  0.750          H  
ATOM   1889  HZ3 TRP A 117     -39.967  87.513 -18.273  1.00  0.750          H  
ATOM   1890  HH2 TRP A 117     -38.995  85.515 -17.213  1.00  0.750          H  
ATOM   1891  N   VAL A 118     -47.993  88.221 -17.832  1.00  0.420          N  
ATOM   1892  CA  VAL A 118     -49.017  89.175 -18.212  1.00  0.430          C  
ATOM   1893  C   VAL A 118     -50.326  88.781 -17.538  1.00  0.410          C  
ATOM   1894  O   VAL A 118     -51.046  89.649 -17.027  1.00  0.440          O  
ATOM   1895  CB  VAL A 118     -49.160  89.288 -19.744  1.00  0.600          C  
ATOM   1896  CG1 VAL A 118     -50.363  90.136 -20.105  1.00  0.600          C  
ATOM   1897  CG2 VAL A 118     -47.893  89.935 -20.321  1.00  0.600          C  
ATOM   1898  H   VAL A 118     -47.561  87.623 -18.545  1.00  0.500          H  
ATOM   1899  HA  VAL A 118     -48.723  90.157 -17.842  1.00  0.520          H  
ATOM   1900  HB  VAL A 118     -49.302  88.300 -20.171  1.00  0.720          H  
ATOM   1901 1HG1 VAL A 118     -50.437  90.206 -21.184  1.00  0.720          H  
ATOM   1902 2HG1 VAL A 118     -51.273  89.689 -19.712  1.00  0.720          H  
ATOM   1903 3HG1 VAL A 118     -50.249  91.135 -19.689  1.00  0.720          H  
ATOM   1904 1HG2 VAL A 118     -47.983  90.013 -21.402  1.00  0.720          H  
ATOM   1905 2HG2 VAL A 118     -47.765  90.930 -19.896  1.00  0.720          H  
ATOM   1906 3HG2 VAL A 118     -47.030  89.344 -20.080  1.00  0.720          H  
ATOM   1907  N   ILE A 119     -50.644  87.479 -17.530  1.00  0.370          N  
ATOM   1908  CA  ILE A 119     -51.874  87.024 -16.892  1.00  0.360          C  
ATOM   1909  C   ILE A 119     -51.881  87.360 -15.409  1.00  0.390          C  
ATOM   1910  O   ILE A 119     -52.880  87.876 -14.903  1.00  0.410          O  
ATOM   1911  CB  ILE A 119     -52.093  85.496 -16.961  1.00  0.510          C  
ATOM   1912  CG1 ILE A 119     -52.303  85.033 -18.358  1.00  0.510          C  
ATOM   1913  CG2 ILE A 119     -53.348  85.151 -16.156  1.00  0.510          C  
ATOM   1914  CD1 ILE A 119     -52.238  83.509 -18.575  1.00  0.510          C  
ATOM   1915  H   ILE A 119     -50.023  86.826 -18.025  1.00  0.440          H  
ATOM   1916  HA  ILE A 119     -52.716  87.532 -17.371  1.00  0.430          H  
ATOM   1917  HB  ILE A 119     -51.224  84.981 -16.542  1.00  0.610          H  
ATOM   1918 1HG1 ILE A 119     -53.278  85.376 -18.674  1.00  0.610          H  
ATOM   1919 2HG1 ILE A 119     -51.544  85.498 -18.978  1.00  0.610          H  
ATOM   1920 1HG2 ILE A 119     -53.502  84.098 -16.170  1.00  0.610          H  
ATOM   1921 2HG2 ILE A 119     -53.257  85.460 -15.145  1.00  0.610          H  
ATOM   1922 3HG2 ILE A 119     -54.201  85.651 -16.591  1.00  0.610          H  
ATOM   1923 1HD1 ILE A 119     -52.399  83.287 -19.625  1.00  0.610          H  
ATOM   1924 2HD1 ILE A 119     -51.266  83.140 -18.282  1.00  0.610          H  
ATOM   1925 3HD1 ILE A 119     -52.997  82.996 -18.000  1.00  0.610          H  
ATOM   1926  N   ARG A 120     -50.791  87.044 -14.687  1.00  0.410          N  
ATOM   1927  CA  ARG A 120     -50.822  87.299 -13.248  1.00  0.460          C  
ATOM   1928  C   ARG A 120     -50.834  88.805 -12.954  1.00  0.500          C  
ATOM   1929  O   ARG A 120     -51.447  89.232 -11.973  1.00  0.530          O  
ATOM   1930  CB  ARG A 120     -49.669  86.609 -12.524  1.00  0.620          C  
ATOM   1931  CG  ARG A 120     -48.319  87.185 -12.760  1.00  0.620          C  
ATOM   1932  CD  ARG A 120     -47.216  86.347 -12.239  1.00  0.620          C  
ATOM   1933  NE  ARG A 120     -45.963  87.086 -12.298  1.00  0.620          N  
ATOM   1934  CZ  ARG A 120     -44.712  86.575 -12.211  1.00  0.620          C  
ATOM   1935  NH1 ARG A 120     -44.488  85.276 -12.110  1.00  0.620          N  
ATOM   1936  NH2 ARG A 120     -43.679  87.406 -12.240  1.00  0.620          N  
ATOM   1937  H   ARG A 120     -49.991  86.591 -15.145  1.00  0.490          H  
ATOM   1938  HA  ARG A 120     -51.741  86.870 -12.854  1.00  0.550          H  
ATOM   1939 1HB  ARG A 120     -49.853  86.627 -11.452  1.00  0.750          H  
ATOM   1940 2HB  ARG A 120     -49.627  85.578 -12.825  1.00  0.750          H  
ATOM   1941 1HG  ARG A 120     -48.190  87.276 -13.807  1.00  0.750          H  
ATOM   1942 2HG  ARG A 120     -48.238  88.166 -12.294  1.00  0.750          H  
ATOM   1943 1HD  ARG A 120     -47.413  86.073 -11.204  1.00  0.750          H  
ATOM   1944 2HD  ARG A 120     -47.122  85.446 -12.854  1.00  0.750          H  
ATOM   1945  HE  ARG A 120     -46.049  88.088 -12.384  1.00  0.750          H  
ATOM   1946 1HH1 ARG A 120     -45.240  84.580 -12.151  1.00  0.750          H  
ATOM   1947 2HH1 ARG A 120     -43.541  84.932 -12.062  1.00  0.750          H  
ATOM   1948 1HH2 ARG A 120     -43.832  88.402 -12.322  1.00  0.750          H  
ATOM   1949 2HH2 ARG A 120     -42.738  87.043 -12.185  1.00  0.750          H  
ATOM   1950  N   SER A 121     -50.190  89.615 -13.805  1.00  0.540          N  
ATOM   1951  CA  SER A 121     -50.218  91.063 -13.645  1.00  0.630          C  
ATOM   1952  C   SER A 121     -51.653  91.576 -13.809  1.00  0.630          C  
ATOM   1953  O   SER A 121     -52.136  92.387 -13.007  1.00  0.700          O  
ATOM   1954  CB  SER A 121     -49.302  91.720 -14.655  1.00  0.850          C  
ATOM   1955  OG  SER A 121     -49.310  93.113 -14.518  1.00  0.850          O  
ATOM   1956  H   SER A 121     -49.627  89.225 -14.568  1.00  0.650          H  
ATOM   1957  HA  SER A 121     -49.872  91.311 -12.641  1.00  0.760          H  
ATOM   1958 1HB  SER A 121     -48.289  91.340 -14.525  1.00  1.020          H  
ATOM   1959 2HB  SER A 121     -49.620  91.449 -15.660  1.00  1.020          H  
ATOM   1960  HG  SER A 121     -48.695  93.442 -15.175  1.00  1.020          H  
ATOM   1961  N   THR A 122     -52.334  91.069 -14.852  1.00  0.580          N  
ATOM   1962  CA  THR A 122     -53.707  91.434 -15.186  1.00  0.620          C  
ATOM   1963  C   THR A 122     -54.612  91.053 -14.009  1.00  0.600          C  
ATOM   1964  O   THR A 122     -55.500  91.827 -13.630  1.00  0.670          O  
ATOM   1965  CB  THR A 122     -54.164  90.720 -16.486  1.00  0.850          C  
ATOM   1966  OG1 THR A 122     -53.294  91.086 -17.571  1.00  0.850          O  
ATOM   1967  CG2 THR A 122     -55.566  91.172 -16.850  1.00  0.850          C  
ATOM   1968  H   THR A 122     -51.852  90.430 -15.483  1.00  0.700          H  
ATOM   1969  HA  THR A 122     -53.762  92.511 -15.334  1.00  0.740          H  
ATOM   1970  HB  THR A 122     -54.143  89.640 -16.344  1.00  1.020          H  
ATOM   1971  HG1 THR A 122     -52.411  90.682 -17.419  1.00  1.020          H  
ATOM   1972 1HG2 THR A 122     -55.881  90.676 -17.767  1.00  1.020          H  
ATOM   1973 2HG2 THR A 122     -56.237  90.930 -16.059  1.00  1.020          H  
ATOM   1974 3HG2 THR A 122     -55.567  92.252 -17.000  1.00  1.020          H  
ATOM   1975  N   LEU A 123     -54.384  89.857 -13.440  1.00  0.540          N  
ATOM   1976  CA  LEU A 123     -55.114  89.374 -12.276  1.00  0.570          C  
ATOM   1977  C   LEU A 123     -54.911  90.342 -11.125  1.00  0.610          C  
ATOM   1978  O   LEU A 123     -55.873  90.799 -10.519  1.00  0.640          O  
ATOM   1979  CB  LEU A 123     -54.620  87.949 -11.903  1.00  0.790          C  
ATOM   1980  CG  LEU A 123     -55.160  87.221 -10.593  1.00  0.790          C  
ATOM   1981  CD1 LEU A 123     -56.647  86.996 -10.643  1.00  0.790          C  
ATOM   1982  CD2 LEU A 123     -54.445  85.876 -10.465  1.00  0.790          C  
ATOM   1983  H   LEU A 123     -53.673  89.248 -13.857  1.00  0.650          H  
ATOM   1984  HA  LEU A 123     -56.165  89.348 -12.515  1.00  0.680          H  
ATOM   1985 1HB  LEU A 123     -54.825  87.294 -12.750  1.00  0.940          H  
ATOM   1986 2HB  LEU A 123     -53.555  88.003 -11.791  1.00  0.940          H  
ATOM   1987  HG  LEU A 123     -54.943  87.841  -9.718  1.00  0.940          H  
ATOM   1988 1HD1 LEU A 123     -56.967  86.500  -9.733  1.00  0.940          H  
ATOM   1989 2HD1 LEU A 123     -57.138  87.953 -10.716  1.00  0.940          H  
ATOM   1990 3HD1 LEU A 123     -56.906  86.375 -11.498  1.00  0.940          H  
ATOM   1991 1HD2 LEU A 123     -54.792  85.367  -9.565  1.00  0.940          H  
ATOM   1992 2HD2 LEU A 123     -54.671  85.263 -11.332  1.00  0.940          H  
ATOM   1993 3HD2 LEU A 123     -53.367  86.035 -10.403  1.00  0.940          H  
ATOM   1994  N   ALA A 124     -53.676  90.741 -10.835  1.00  0.640          N  
ATOM   1995  CA  ALA A 124     -53.494  91.642  -9.709  1.00  0.710          C  
ATOM   1996  C   ALA A 124     -54.334  92.915  -9.864  1.00  0.740          C  
ATOM   1997  O   ALA A 124     -54.953  93.369  -8.889  1.00  0.780          O  
ATOM   1998  CB  ALA A 124     -52.029  92.006  -9.575  1.00  0.970          C  
ATOM   1999  H   ALA A 124     -52.871  90.356 -11.340  1.00  0.770          H  
ATOM   2000  HA  ALA A 124     -53.823  91.124  -8.808  1.00  0.850          H  
ATOM   2001 1HB  ALA A 124     -51.892  92.657  -8.715  1.00  1.160          H  
ATOM   2002 2HB  ALA A 124     -51.442  91.096  -9.446  1.00  1.160          H  
ATOM   2003 3HB  ALA A 124     -51.702  92.522 -10.477  1.00  1.160          H  
ATOM   2004  N   GLU A 125     -54.408  93.469 -11.086  1.00  0.740          N  
ATOM   2005  CA  GLU A 125     -55.247  94.652 -11.274  1.00  0.810          C  
ATOM   2006  C   GLU A 125     -56.727  94.307 -11.066  1.00  0.780          C  
ATOM   2007  O   GLU A 125     -57.439  95.005 -10.346  1.00  0.840          O  
ATOM   2008  CB  GLU A 125     -55.058  95.245 -12.675  1.00  1.110          C  
ATOM   2009  CG  GLU A 125     -53.704  95.905 -12.917  1.00  1.110          C  
ATOM   2010  CD  GLU A 125     -53.553  96.448 -14.325  1.00  1.110          C  
ATOM   2011  OE1 GLU A 125     -54.345  96.098 -15.167  1.00  1.110          O  
ATOM   2012  OE2 GLU A 125     -52.656  97.228 -14.546  1.00  1.110          O  
ATOM   2013  H   GLU A 125     -53.831  93.087 -11.846  1.00  0.890          H  
ATOM   2014  HA  GLU A 125     -54.960  95.400 -10.540  1.00  0.970          H  
ATOM   2015 1HB  GLU A 125     -55.177  94.454 -13.417  1.00  1.330          H  
ATOM   2016 2HB  GLU A 125     -55.836  95.987 -12.862  1.00  1.330          H  
ATOM   2017 1HG  GLU A 125     -53.574  96.718 -12.205  1.00  1.330          H  
ATOM   2018 2HG  GLU A 125     -52.920  95.166 -12.732  1.00  1.330          H  
ATOM   2019  N   ALA A 126     -57.165  93.171 -11.603  1.00  0.710          N  
ATOM   2020  CA  ALA A 126     -58.551  92.723 -11.485  1.00  0.730          C  
ATOM   2021  C   ALA A 126     -58.976  92.528 -10.038  1.00  0.710          C  
ATOM   2022  O   ALA A 126     -60.142  92.755  -9.665  1.00  0.750          O  
ATOM   2023  CB  ALA A 126     -58.708  91.448 -12.224  1.00  1.010          C  
ATOM   2024  H   ALA A 126     -56.519  92.628 -12.190  1.00  0.850          H  
ATOM   2025  HA  ALA A 126     -59.190  93.485 -11.930  1.00  0.880          H  
ATOM   2026 1HB  ALA A 126     -59.712  91.121 -12.178  1.00  1.220          H  
ATOM   2027 2HB  ALA A 126     -58.417  91.614 -13.257  1.00  1.220          H  
ATOM   2028 3HB  ALA A 126     -58.066  90.699 -11.780  1.00  1.220          H  
ATOM   2029  N   VAL A 127     -58.041  92.079  -9.217  1.00  0.690          N  
ATOM   2030  CA  VAL A 127     -58.315  91.916  -7.810  1.00  0.750          C  
ATOM   2031  C   VAL A 127     -58.492  93.309  -7.203  1.00  0.790          C  
ATOM   2032  O   VAL A 127     -59.489  93.585  -6.537  1.00  0.830          O  
ATOM   2033  CB  VAL A 127     -57.175  91.125  -7.138  1.00  1.030          C  
ATOM   2034  CG1 VAL A 127     -57.354  91.086  -5.620  1.00  1.030          C  
ATOM   2035  CG2 VAL A 127     -57.156  89.692  -7.700  1.00  1.030          C  
ATOM   2036  H   VAL A 127     -57.125  91.828  -9.610  1.00  0.830          H  
ATOM   2037  HA  VAL A 127     -59.240  91.372  -7.686  1.00  0.900          H  
ATOM   2038  HB  VAL A 127     -56.229  91.616  -7.363  1.00  1.230          H  
ATOM   2039 1HG1 VAL A 127     -56.532  90.523  -5.177  1.00  1.230          H  
ATOM   2040 2HG1 VAL A 127     -57.355  92.095  -5.212  1.00  1.230          H  
ATOM   2041 3HG1 VAL A 127     -58.298  90.595  -5.378  1.00  1.230          H  
ATOM   2042 1HG2 VAL A 127     -56.336  89.153  -7.255  1.00  1.230          H  
ATOM   2043 2HG2 VAL A 127     -58.079  89.196  -7.464  1.00  1.230          H  
ATOM   2044 3HG2 VAL A 127     -57.028  89.704  -8.765  1.00  1.230          H  
ATOM   2045  N   ALA A 128     -57.562  94.220  -7.491  1.00  0.800          N  
ATOM   2046  CA  ALA A 128     -57.626  95.584  -6.964  1.00  0.890          C  
ATOM   2047  C   ALA A 128     -58.916  96.310  -7.374  1.00  0.930          C  
ATOM   2048  O   ALA A 128     -59.482  97.075  -6.590  1.00  1.010          O  
ATOM   2049  CB  ALA A 128     -56.423  96.375  -7.443  1.00  1.210          C  
ATOM   2050  H   ALA A 128     -56.758  93.935  -8.060  1.00  0.960          H  
ATOM   2051  HA  ALA A 128     -57.604  95.522  -5.877  1.00  1.070          H  
ATOM   2052 1HB  ALA A 128     -56.454  97.376  -7.022  1.00  1.450          H  
ATOM   2053 2HB  ALA A 128     -55.512  95.869  -7.127  1.00  1.450          H  
ATOM   2054 3HB  ALA A 128     -56.441  96.439  -8.528  1.00  1.450          H  
ATOM   2055  N   GLU A 129     -59.398  96.037  -8.587  1.00  0.900          N  
ATOM   2056  CA  GLU A 129     -60.611  96.651  -9.126  1.00  0.970          C  
ATOM   2057  C   GLU A 129     -61.915  95.970  -8.689  1.00  0.970          C  
ATOM   2058  O   GLU A 129     -63.001  96.425  -9.059  1.00  1.050          O  
ATOM   2059  CB  GLU A 129     -60.569  96.673 -10.661  1.00  1.330          C  
ATOM   2060  CG  GLU A 129     -59.509  97.592 -11.280  1.00  1.330          C  
ATOM   2061  CD  GLU A 129     -59.510  97.546 -12.788  1.00  1.330          C  
ATOM   2062  OE1 GLU A 129     -60.252  96.768 -13.344  1.00  1.330          O  
ATOM   2063  OE2 GLU A 129     -58.778  98.299 -13.385  1.00  1.330          O  
ATOM   2064  H   GLU A 129     -58.842  95.426  -9.191  1.00  1.080          H  
ATOM   2065  HA  GLU A 129     -60.643  97.680  -8.775  1.00  1.160          H  
ATOM   2066 1HB  GLU A 129     -60.374  95.660 -11.021  1.00  1.600          H  
ATOM   2067 2HB  GLU A 129     -61.542  96.973 -11.048  1.00  1.600          H  
ATOM   2068 1HG  GLU A 129     -59.701  98.614 -10.957  1.00  1.600          H  
ATOM   2069 2HG  GLU A 129     -58.528  97.302 -10.908  1.00  1.600          H  
ATOM   2070  N   GLY A 130     -61.831  94.866  -7.943  1.00  0.920          N  
ATOM   2071  CA  GLY A 130     -63.018  94.144  -7.501  1.00  0.960          C  
ATOM   2072  C   GLY A 130     -63.615  93.140  -8.502  1.00  0.980          C  
ATOM   2073  O   GLY A 130     -64.710  92.625  -8.265  1.00  1.110          O  
ATOM   2074  H   GLY A 130     -60.919  94.528  -7.623  1.00  1.100          H  
ATOM   2075 1HA  GLY A 130     -62.765  93.612  -6.583  1.00  1.150          H  
ATOM   2076 2HA  GLY A 130     -63.782  94.868  -7.229  1.00  1.150          H  
ATOM   2077  N   ALA A 131     -62.960  92.905  -9.653  1.00  0.890          N  
ATOM   2078  CA  ALA A 131     -63.488  91.958 -10.636  1.00  0.950          C  
ATOM   2079  C   ALA A 131     -63.440  90.551 -10.063  1.00  1.000          C  
ATOM   2080  O   ALA A 131     -64.296  89.703 -10.341  1.00  1.180          O  
ATOM   2081  CB  ALA A 131     -62.701  92.014 -11.929  1.00  1.310          C  
ATOM   2082  H   ALA A 131     -62.038  93.318  -9.807  1.00  1.070          H  
ATOM   2083  HA  ALA A 131     -64.528  92.213 -10.836  1.00  1.140          H  
ATOM   2084 1HB  ALA A 131     -63.112  91.304 -12.632  1.00  1.570          H  
ATOM   2085 2HB  ALA A 131     -62.748  93.020 -12.349  1.00  1.570          H  
ATOM   2086 3HB  ALA A 131     -61.693  91.763 -11.714  1.00  1.570          H  
ATOM   2087  N   CYS A 132     -62.392  90.296  -9.287  1.00  0.980          N  
ATOM   2088  CA  CYS A 132     -62.179  88.980  -8.706  1.00  1.050          C  
ATOM   2089  C   CYS A 132     -62.719  88.808  -7.293  1.00  0.940          C  
ATOM   2090  O   CYS A 132     -62.588  89.688  -6.440  1.00  0.980          O  
ATOM   2091  CB  CYS A 132     -60.701  88.711  -8.628  1.00  1.440          C  
ATOM   2092  SG  CYS A 132     -59.888  88.659 -10.175  1.00  1.440          S  
ATOM   2093  H   CYS A 132     -61.710  91.043  -9.132  1.00  1.180          H  
ATOM   2094  HA  CYS A 132     -62.651  88.238  -9.347  1.00  1.260          H  
ATOM   2095 1HB  CYS A 132     -60.251  89.471  -8.037  1.00  1.730          H  
ATOM   2096 2HB  CYS A 132     -60.541  87.787  -8.125  1.00  1.730          H  
ATOM   2097  HG  CYS A 132     -60.319  89.837 -10.600  1.00  1.730          H  
ATOM   2098  N   LEU A 133     -63.212  87.610  -7.014  1.00  0.960          N  
ATOM   2099  CA  LEU A 133     -63.634  87.231  -5.679  1.00  1.070          C  
ATOM   2100  C   LEU A 133     -62.385  86.685  -4.994  1.00  0.970          C  
ATOM   2101  O   LEU A 133     -61.551  86.133  -5.699  1.00  1.020          O  
ATOM   2102  CB  LEU A 133     -64.717  86.140  -5.767  1.00  1.450          C  
ATOM   2103  CG  LEU A 133     -66.001  86.499  -6.540  1.00  1.450          C  
ATOM   2104  CD1 LEU A 133     -66.888  85.262  -6.582  1.00  1.450          C  
ATOM   2105  CD2 LEU A 133     -66.719  87.682  -5.880  1.00  1.450          C  
ATOM   2106  H   LEU A 133     -63.319  86.928  -7.775  1.00  1.150          H  
ATOM   2107  HA  LEU A 133     -64.004  88.110  -5.166  1.00  1.280          H  
ATOM   2108 1HB  LEU A 133     -64.283  85.278  -6.276  1.00  1.740          H  
ATOM   2109 2HB  LEU A 133     -65.012  85.830  -4.772  1.00  1.740          H  
ATOM   2110  HG  LEU A 133     -65.746  86.764  -7.570  1.00  1.740          H  
ATOM   2111 1HD1 LEU A 133     -67.789  85.477  -7.143  1.00  1.740          H  
ATOM   2112 2HD1 LEU A 133     -66.358  84.448  -7.062  1.00  1.740          H  
ATOM   2113 3HD1 LEU A 133     -67.156  84.967  -5.568  1.00  1.740          H  
ATOM   2114 1HD2 LEU A 133     -67.621  87.912  -6.436  1.00  1.740          H  
ATOM   2115 2HD2 LEU A 133     -66.985  87.425  -4.854  1.00  1.740          H  
ATOM   2116 3HD2 LEU A 133     -66.075  88.558  -5.882  1.00  1.740          H  
ATOM   2117  N   PRO A 134     -62.247  86.716  -3.644  1.00  1.070          N  
ATOM   2118  CA  PRO A 134     -61.102  86.191  -2.863  1.00  1.320          C  
ATOM   2119  C   PRO A 134     -60.689  84.775  -3.295  1.00  1.200          C  
ATOM   2120  O   PRO A 134     -59.513  84.399  -3.254  1.00  1.330          O  
ATOM   2121  CB  PRO A 134     -61.663  86.206  -1.437  1.00  1.980          C  
ATOM   2122  CG  PRO A 134     -62.650  87.364  -1.435  1.00  1.980          C  
ATOM   2123  CD  PRO A 134     -63.306  87.335  -2.804  1.00  1.980          C  
ATOM   2124  HA  PRO A 134     -60.255  86.885  -2.946  1.00  1.580          H  
ATOM   2125 1HB  PRO A 134     -62.128  85.234  -1.203  1.00  2.380          H  
ATOM   2126 2HB  PRO A 134     -60.841  86.345  -0.716  1.00  2.380          H  
ATOM   2127 1HG  PRO A 134     -63.376  87.243  -0.613  1.00  2.380          H  
ATOM   2128 2HG  PRO A 134     -62.118  88.310  -1.245  1.00  2.380          H  
ATOM   2129 1HD  PRO A 134     -64.219  86.728  -2.785  1.00  2.380          H  
ATOM   2130 2HD  PRO A 134     -63.496  88.376  -3.100  1.00  2.380          H  
ATOM   2131  N   LEU A 135     -61.675  84.022  -3.750  1.00  1.130          N  
ATOM   2132  CA  LEU A 135     -61.577  82.662  -4.246  1.00  1.330          C  
ATOM   2133  C   LEU A 135     -60.510  82.532  -5.346  1.00  1.120          C  
ATOM   2134  O   LEU A 135     -59.967  81.439  -5.569  1.00  1.240          O  
ATOM   2135  CB  LEU A 135     -62.943  82.262  -4.775  1.00  1.780          C  
ATOM   2136  CG  LEU A 135     -64.087  82.146  -3.729  1.00  1.780          C  
ATOM   2137  CD1 LEU A 135     -65.407  81.977  -4.457  1.00  1.780          C  
ATOM   2138  CD2 LEU A 135     -63.846  80.952  -2.810  1.00  1.780          C  
ATOM   2139  H   LEU A 135     -62.603  84.411  -3.731  1.00  1.360          H  
ATOM   2140  HA  LEU A 135     -61.282  82.017  -3.424  1.00  1.600          H  
ATOM   2141 1HB  LEU A 135     -63.244  82.975  -5.535  1.00  2.140          H  
ATOM   2142 2HB  LEU A 135     -62.826  81.291  -5.223  1.00  2.140          H  
ATOM   2143  HG  LEU A 135     -64.136  83.059  -3.140  1.00  2.140          H  
ATOM   2144 1HD1 LEU A 135     -66.214  81.911  -3.729  1.00  2.140          H  
ATOM   2145 2HD1 LEU A 135     -65.579  82.833  -5.109  1.00  2.140          H  
ATOM   2146 3HD1 LEU A 135     -65.387  81.072  -5.046  1.00  2.140          H  
ATOM   2147 1HD2 LEU A 135     -64.663  80.882  -2.091  1.00  2.140          H  
ATOM   2148 2HD2 LEU A 135     -63.808  80.038  -3.405  1.00  2.140          H  
ATOM   2149 3HD2 LEU A 135     -62.914  81.063  -2.267  1.00  2.140          H  
ATOM   2150  N   HIS A 136     -60.228  83.664  -6.027  1.00  1.010          N  
ATOM   2151  CA  HIS A 136     -59.300  83.833  -7.143  1.00  1.140          C  
ATOM   2152  C   HIS A 136     -57.911  83.319  -6.845  1.00  0.900          C  
ATOM   2153  O   HIS A 136     -57.116  83.153  -7.772  1.00  0.920          O  
ATOM   2154  CB  HIS A 136     -59.096  85.297  -7.545  1.00  1.540          C  
ATOM   2155  CG  HIS A 136     -58.228  86.083  -6.590  1.00  1.540          C  
ATOM   2156  ND1 HIS A 136     -56.846  86.077  -6.689  1.00  1.540          N  
ATOM   2157  CD2 HIS A 136     -58.523  86.913  -5.565  1.00  1.540          C  
ATOM   2158  CE1 HIS A 136     -56.339  86.841  -5.748  1.00  1.540          C  
ATOM   2159  NE2 HIS A 136     -57.331  87.366  -5.051  1.00  1.540          N  
ATOM   2160  H   HIS A 136     -60.718  84.509  -5.735  1.00  1.210          H  
ATOM   2161  HA  HIS A 136     -59.684  83.290  -8.004  1.00  1.370          H  
ATOM   2162 1HB  HIS A 136     -58.636  85.352  -8.519  1.00  1.850          H  
ATOM   2163 2HB  HIS A 136     -60.057  85.760  -7.614  1.00  1.850          H  
ATOM   2164  HD1 HIS A 136     -56.315  85.336  -7.120  1.00  1.850          H  
ATOM   2165  HD2 HIS A 136     -59.447  87.248  -5.130  1.00  1.850          H  
ATOM   2166  HE1 HIS A 136     -55.257  86.956  -5.660  1.00  1.850          H  
ATOM   2167  N   MET A 137     -57.577  83.053  -5.580  1.00  0.850          N  
ATOM   2168  CA  MET A 137     -56.250  82.526  -5.302  1.00  0.970          C  
ATOM   2169  C   MET A 137     -56.060  81.236  -6.099  1.00  0.810          C  
ATOM   2170  O   MET A 137     -54.938  80.899  -6.471  1.00  0.900          O  
ATOM   2171  CB  MET A 137     -56.037  82.276  -3.818  1.00  1.310          C  
ATOM   2172  CG  MET A 137     -55.893  83.538  -2.976  1.00  1.310          C  
ATOM   2173  SD  MET A 137     -54.540  84.616  -3.546  1.00  1.310          S  
ATOM   2174  CE  MET A 137     -53.066  83.606  -3.367  1.00  1.310          C  
ATOM   2175  H   MET A 137     -58.251  83.249  -4.830  1.00  1.020          H  
ATOM   2176  HA  MET A 137     -55.508  83.242  -5.651  1.00  1.160          H  
ATOM   2177 1HB  MET A 137     -56.901  81.736  -3.432  1.00  1.570          H  
ATOM   2178 2HB  MET A 137     -55.172  81.638  -3.670  1.00  1.570          H  
ATOM   2179 1HG  MET A 137     -56.827  84.108  -3.025  1.00  1.570          H  
ATOM   2180 2HG  MET A 137     -55.711  83.271  -1.936  1.00  1.570          H  
ATOM   2181 1HE  MET A 137     -52.195  84.186  -3.688  1.00  1.570          H  
ATOM   2182 2HE  MET A 137     -52.944  83.310  -2.327  1.00  1.570          H  
ATOM   2183 3HE  MET A 137     -53.143  82.720  -3.997  1.00  1.570          H  
ATOM   2184  N   ALA A 138     -57.161  80.531  -6.389  1.00  0.740          N  
ATOM   2185  CA  ALA A 138     -57.127  79.320  -7.183  1.00  0.870          C  
ATOM   2186  C   ALA A 138     -56.556  79.584  -8.581  1.00  0.720          C  
ATOM   2187  O   ALA A 138     -55.907  78.701  -9.155  1.00  0.820          O  
ATOM   2188  CB  ALA A 138     -58.524  78.770  -7.308  1.00  1.170          C  
ATOM   2189  H   ALA A 138     -58.076  80.849  -6.039  1.00  0.890          H  
ATOM   2190  HA  ALA A 138     -56.486  78.599  -6.678  1.00  1.040          H  
ATOM   2191 1HB  ALA A 138     -58.515  77.857  -7.880  1.00  1.400          H  
ATOM   2192 2HB  ALA A 138     -58.930  78.575  -6.316  1.00  1.400          H  
ATOM   2193 3HB  ALA A 138     -59.134  79.511  -7.810  1.00  1.400          H  
ATOM   2194  N   ILE A 139     -56.837  80.779  -9.133  1.00  0.580          N  
ATOM   2195  CA  ILE A 139     -56.420  81.187 -10.464  1.00  0.600          C  
ATOM   2196  C   ILE A 139     -54.930  81.401 -10.393  1.00  0.530          C  
ATOM   2197  O   ILE A 139     -54.184  80.912 -11.238  1.00  0.520          O  
ATOM   2198  CB  ILE A 139     -57.118  82.503 -10.896  1.00  0.830          C  
ATOM   2199  CG1 ILE A 139     -58.643  82.261 -11.007  1.00  0.830          C  
ATOM   2200  CG2 ILE A 139     -56.546  82.967 -12.253  1.00  0.830          C  
ATOM   2201  CD1 ILE A 139     -59.487  83.524 -11.113  1.00  0.830          C  
ATOM   2202  H   ILE A 139     -57.335  81.475  -8.590  1.00  0.700          H  
ATOM   2203  HA  ILE A 139     -56.642  80.392 -11.177  1.00  0.720          H  
ATOM   2204  HB  ILE A 139     -56.944  83.279 -10.163  1.00  1.000          H  
ATOM   2205 1HG1 ILE A 139     -58.837  81.639 -11.879  1.00  1.000          H  
ATOM   2206 2HG1 ILE A 139     -58.963  81.719 -10.122  1.00  1.000          H  
ATOM   2207 1HG2 ILE A 139     -57.018  83.888 -12.573  1.00  1.000          H  
ATOM   2208 2HG2 ILE A 139     -55.479  83.135 -12.173  1.00  1.000          H  
ATOM   2209 3HG2 ILE A 139     -56.734  82.189 -12.987  1.00  1.000          H  
ATOM   2210 1HD1 ILE A 139     -60.536  83.247 -11.155  1.00  1.000          H  
ATOM   2211 2HD1 ILE A 139     -59.326  84.135 -10.252  1.00  1.000          H  
ATOM   2212 3HD1 ILE A 139     -59.230  84.093 -11.996  1.00  1.000          H  
ATOM   2213  N   GLU A 140     -54.497  82.141  -9.368  1.00  0.540          N  
ATOM   2214  CA  GLU A 140     -53.079  82.407  -9.172  1.00  0.570          C  
ATOM   2215  C   GLU A 140     -52.293  81.109  -9.057  1.00  0.510          C  
ATOM   2216  O   GLU A 140     -51.196  80.988  -9.613  1.00  0.500          O  
ATOM   2217  CB  GLU A 140     -52.830  83.272  -7.935  1.00  0.790          C  
ATOM   2218  CG  GLU A 140     -51.356  83.598  -7.704  1.00  0.790          C  
ATOM   2219  CD  GLU A 140     -51.118  84.546  -6.575  1.00  0.790          C  
ATOM   2220  OE1 GLU A 140     -52.034  85.219  -6.181  1.00  0.790          O  
ATOM   2221  OE2 GLU A 140     -50.010  84.576  -6.082  1.00  0.790          O  
ATOM   2222  H   GLU A 140     -55.197  82.514  -8.719  1.00  0.650          H  
ATOM   2223  HA  GLU A 140     -52.708  82.947 -10.032  1.00  0.680          H  
ATOM   2224 1HB  GLU A 140     -53.385  84.203  -8.013  1.00  0.940          H  
ATOM   2225 2HB  GLU A 140     -53.194  82.750  -7.048  1.00  0.940          H  
ATOM   2226 1HG  GLU A 140     -50.828  82.671  -7.482  1.00  0.940          H  
ATOM   2227 2HG  GLU A 140     -50.937  84.010  -8.624  1.00  0.940          H  
ATOM   2228  N   ASN A 141     -52.860  80.134  -8.343  1.00  0.530          N  
ATOM   2229  CA  ASN A 141     -52.195  78.860  -8.177  1.00  0.530          C  
ATOM   2230  C   ASN A 141     -52.083  78.147  -9.525  1.00  0.440          C  
ATOM   2231  O   ASN A 141     -51.023  77.593  -9.842  1.00  0.430          O  
ATOM   2232  CB  ASN A 141     -52.951  78.018  -7.174  1.00  0.740          C  
ATOM   2233  CG  ASN A 141     -52.814  78.537  -5.761  1.00  0.740          C  
ATOM   2234  OD1 ASN A 141     -51.888  79.288  -5.430  1.00  0.740          O  
ATOM   2235  ND2 ASN A 141     -53.732  78.149  -4.914  1.00  0.740          N  
ATOM   2236  H   ASN A 141     -53.749  80.316  -7.870  1.00  0.640          H  
ATOM   2237  HA  ASN A 141     -51.186  79.037  -7.810  1.00  0.640          H  
ATOM   2238 1HB  ASN A 141     -54.006  78.005  -7.441  1.00  0.890          H  
ATOM   2239 2HB  ASN A 141     -52.589  76.992  -7.212  1.00  0.890          H  
ATOM   2240 1HD2 ASN A 141     -53.698  78.462  -3.966  1.00  0.890          H  
ATOM   2241 2HD2 ASN A 141     -54.465  77.541  -5.212  1.00  0.890          H  
ATOM   2242  N   ALA A 142     -53.155  78.183 -10.338  1.00  0.390          N  
ATOM   2243  CA  ALA A 142     -53.106  77.580 -11.666  1.00  0.330          C  
ATOM   2244  C   ALA A 142     -52.042  78.260 -12.526  1.00  0.290          C  
ATOM   2245  O   ALA A 142     -51.331  77.579 -13.260  1.00  0.270          O  
ATOM   2246  CB  ALA A 142     -54.462  77.660 -12.348  1.00  0.490          C  
ATOM   2247  H   ALA A 142     -54.039  78.585  -9.999  1.00  0.470          H  
ATOM   2248  HA  ALA A 142     -52.835  76.533 -11.553  1.00  0.400          H  
ATOM   2249 1HB  ALA A 142     -54.413  77.187 -13.326  1.00  0.580          H  
ATOM   2250 2HB  ALA A 142     -55.195  77.149 -11.733  1.00  0.580          H  
ATOM   2251 3HB  ALA A 142     -54.749  78.699 -12.456  1.00  0.580          H  
ATOM   2252  N   ILE A 143     -51.890  79.584 -12.406  1.00  0.320          N  
ATOM   2253  CA  ILE A 143     -50.905  80.296 -13.223  1.00  0.320          C  
ATOM   2254  C   ILE A 143     -49.513  79.824 -12.855  1.00  0.310          C  
ATOM   2255  O   ILE A 143     -48.678  79.600 -13.738  1.00  0.300          O  
ATOM   2256  CB  ILE A 143     -50.959  81.822 -13.023  1.00  0.450          C  
ATOM   2257  CG1 ILE A 143     -52.280  82.344 -13.550  1.00  0.450          C  
ATOM   2258  CG2 ILE A 143     -49.760  82.483 -13.831  1.00  0.450          C  
ATOM   2259  CD1 ILE A 143     -52.598  83.750 -13.116  1.00  0.450          C  
ATOM   2260  H   ILE A 143     -52.542  80.093 -11.797  1.00  0.380          H  
ATOM   2261  HA  ILE A 143     -51.085  80.074 -14.266  1.00  0.380          H  
ATOM   2262  HB  ILE A 143     -50.887  82.070 -11.965  1.00  0.540          H  
ATOM   2263 1HG1 ILE A 143     -52.274  82.302 -14.639  1.00  0.540          H  
ATOM   2264 2HG1 ILE A 143     -53.060  81.696 -13.194  1.00  0.540          H  
ATOM   2265 1HG2 ILE A 143     -49.778  83.547 -13.730  1.00  0.540          H  
ATOM   2266 2HG2 ILE A 143     -48.796  82.125 -13.460  1.00  0.540          H  
ATOM   2267 3HG2 ILE A 143     -49.848  82.231 -14.889  1.00  0.540          H  
ATOM   2268 1HD1 ILE A 143     -53.566  84.028 -13.502  1.00  0.540          H  
ATOM   2269 2HD1 ILE A 143     -52.628  83.803 -12.047  1.00  0.540          H  
ATOM   2270 3HD1 ILE A 143     -51.850  84.430 -13.486  1.00  0.540          H  
ATOM   2271  N   LYS A 144     -49.233  79.735 -11.555  1.00  0.340          N  
ATOM   2272  CA  LYS A 144     -47.930  79.276 -11.112  1.00  0.360          C  
ATOM   2273  C   LYS A 144     -47.665  77.847 -11.593  1.00  0.330          C  
ATOM   2274  O   LYS A 144     -46.537  77.529 -11.997  1.00  0.310          O  
ATOM   2275  CB  LYS A 144     -47.829  79.414  -9.597  1.00  0.500          C  
ATOM   2276  CG  LYS A 144     -47.731  80.879  -9.159  1.00  0.500          C  
ATOM   2277  CD  LYS A 144     -47.710  81.053  -7.650  1.00  0.500          C  
ATOM   2278  CE  LYS A 144     -47.591  82.539  -7.286  1.00  0.500          C  
ATOM   2279  NZ  LYS A 144     -47.683  82.780  -5.815  1.00  0.500          N  
ATOM   2280  H   LYS A 144     -49.953  80.000 -10.871  1.00  0.410          H  
ATOM   2281  HA  LYS A 144     -47.171  79.920 -11.560  1.00  0.430          H  
ATOM   2282 1HB  LYS A 144     -48.717  78.977  -9.131  1.00  0.600          H  
ATOM   2283 2HB  LYS A 144     -46.957  78.877  -9.230  1.00  0.600          H  
ATOM   2284 1HG  LYS A 144     -46.823  81.314  -9.581  1.00  0.600          H  
ATOM   2285 2HG  LYS A 144     -48.586  81.426  -9.561  1.00  0.600          H  
ATOM   2286 1HD  LYS A 144     -48.640  80.659  -7.229  1.00  0.600          H  
ATOM   2287 2HD  LYS A 144     -46.871  80.509  -7.223  1.00  0.600          H  
ATOM   2288 1HE  LYS A 144     -46.633  82.912  -7.641  1.00  0.600          H  
ATOM   2289 2HE  LYS A 144     -48.387  83.091  -7.781  1.00  0.600          H  
ATOM   2290 1HZ  LYS A 144     -47.599  83.778  -5.632  1.00  0.600          H  
ATOM   2291 2HZ  LYS A 144     -48.585  82.452  -5.477  1.00  0.600          H  
ATOM   2292 3HZ  LYS A 144     -46.945  82.288  -5.339  1.00  0.600          H  
ATOM   2293  N   ALA A 145     -48.697  76.982 -11.556  1.00  0.330          N  
ATOM   2294  CA  ALA A 145     -48.565  75.618 -12.051  1.00  0.340          C  
ATOM   2295  C   ALA A 145     -48.214  75.634 -13.539  1.00  0.300          C  
ATOM   2296  O   ALA A 145     -47.360  74.864 -13.989  1.00  0.330          O  
ATOM   2297  CB  ALA A 145     -49.843  74.840 -11.819  1.00  0.470          C  
ATOM   2298  H   ALA A 145     -49.587  77.282 -11.140  1.00  0.400          H  
ATOM   2299  HA  ALA A 145     -47.749  75.139 -11.512  1.00  0.410          H  
ATOM   2300 1HB  ALA A 145     -49.719  73.821 -12.175  1.00  0.570          H  
ATOM   2301 2HB  ALA A 145     -50.073  74.833 -10.755  1.00  0.570          H  
ATOM   2302 3HB  ALA A 145     -50.655  75.316 -12.358  1.00  0.570          H  
ATOM   2303  N   ILE A 146     -48.831  76.556 -14.291  1.00  0.270          N  
ATOM   2304  CA  ILE A 146     -48.550  76.703 -15.709  1.00  0.270          C  
ATOM   2305  C   ILE A 146     -47.096  77.079 -15.900  1.00  0.270          C  
ATOM   2306  O   ILE A 146     -46.423  76.463 -16.722  1.00  0.290          O  
ATOM   2307  CB  ILE A 146     -49.500  77.733 -16.392  1.00  0.380          C  
ATOM   2308  CG1 ILE A 146     -50.941  77.135 -16.412  1.00  0.380          C  
ATOM   2309  CG2 ILE A 146     -48.994  78.104 -17.812  1.00  0.380          C  
ATOM   2310  CD1 ILE A 146     -52.108  78.094 -16.740  1.00  0.380          C  
ATOM   2311  H   ILE A 146     -49.569  77.120 -13.857  1.00  0.320          H  
ATOM   2312  HA  ILE A 146     -48.715  75.737 -16.188  1.00  0.320          H  
ATOM   2313  HB  ILE A 146     -49.538  78.630 -15.794  1.00  0.450          H  
ATOM   2314 1HG1 ILE A 146     -50.954  76.335 -17.151  1.00  0.450          H  
ATOM   2315 2HG1 ILE A 146     -51.121  76.708 -15.451  1.00  0.450          H  
ATOM   2316 1HG2 ILE A 146     -49.665  78.827 -18.264  1.00  0.450          H  
ATOM   2317 2HG2 ILE A 146     -47.997  78.539 -17.760  1.00  0.450          H  
ATOM   2318 3HG2 ILE A 146     -48.964  77.214 -18.425  1.00  0.450          H  
ATOM   2319 1HD1 ILE A 146     -53.047  77.533 -16.715  1.00  0.450          H  
ATOM   2320 2HD1 ILE A 146     -52.150  78.890 -16.001  1.00  0.450          H  
ATOM   2321 3HD1 ILE A 146     -51.978  78.525 -17.727  1.00  0.450          H  
ATOM   2322  N   GLU A 147     -46.586  78.059 -15.140  1.00  0.260          N  
ATOM   2323  CA  GLU A 147     -45.191  78.441 -15.318  1.00  0.270          C  
ATOM   2324  C   GLU A 147     -44.234  77.280 -15.041  1.00  0.290          C  
ATOM   2325  O   GLU A 147     -43.257  77.094 -15.779  1.00  0.300          O  
ATOM   2326  CB  GLU A 147     -44.802  79.622 -14.419  1.00  0.370          C  
ATOM   2327  CG  GLU A 147     -45.431  80.972 -14.779  1.00  0.370          C  
ATOM   2328  CD  GLU A 147     -44.926  82.099 -13.876  1.00  0.370          C  
ATOM   2329  OE1 GLU A 147     -43.715  82.248 -13.800  1.00  0.370          O  
ATOM   2330  OE2 GLU A 147     -45.721  82.802 -13.276  1.00  0.370          O  
ATOM   2331  H   GLU A 147     -47.198  78.559 -14.485  1.00  0.310          H  
ATOM   2332  HA  GLU A 147     -45.053  78.744 -16.341  1.00  0.320          H  
ATOM   2333 1HB  GLU A 147     -45.085  79.393 -13.390  1.00  0.450          H  
ATOM   2334 2HB  GLU A 147     -43.721  79.747 -14.439  1.00  0.450          H  
ATOM   2335 1HG  GLU A 147     -45.185  81.206 -15.815  1.00  0.450          H  
ATOM   2336 2HG  GLU A 147     -46.515  80.893 -14.695  1.00  0.450          H  
ATOM   2337  N   GLN A 148     -44.507  76.464 -14.012  1.00  0.300          N  
ATOM   2338  CA  GLN A 148     -43.600  75.345 -13.768  1.00  0.330          C  
ATOM   2339  C   GLN A 148     -43.660  74.334 -14.901  1.00  0.350          C  
ATOM   2340  O   GLN A 148     -42.620  73.830 -15.328  1.00  0.370          O  
ATOM   2341  CB  GLN A 148     -43.911  74.624 -12.457  1.00  0.450          C  
ATOM   2342  CG  GLN A 148     -42.897  73.490 -12.101  1.00  0.450          C  
ATOM   2343  CD  GLN A 148     -41.490  74.015 -11.853  1.00  0.450          C  
ATOM   2344  OE1 GLN A 148     -41.337  74.970 -11.084  1.00  0.450          O  
ATOM   2345  NE2 GLN A 148     -40.461  73.414 -12.467  1.00  0.450          N  
ATOM   2346  H   GLN A 148     -45.296  76.672 -13.386  1.00  0.360          H  
ATOM   2347  HA  GLN A 148     -42.585  75.737 -13.713  1.00  0.400          H  
ATOM   2348 1HB  GLN A 148     -43.925  75.346 -11.642  1.00  0.540          H  
ATOM   2349 2HB  GLN A 148     -44.910  74.185 -12.521  1.00  0.540          H  
ATOM   2350 1HG  GLN A 148     -43.235  72.994 -11.195  1.00  0.540          H  
ATOM   2351 2HG  GLN A 148     -42.847  72.764 -12.921  1.00  0.540          H  
ATOM   2352 1HE2 GLN A 148     -39.532  73.738 -12.309  1.00  0.540          H  
ATOM   2353 2HE2 GLN A 148     -40.593  72.613 -13.114  1.00  0.540          H  
ATOM   2354  N   SER A 149     -44.862  74.059 -15.414  1.00  0.350          N  
ATOM   2355  CA  SER A 149     -45.008  73.110 -16.503  1.00  0.380          C  
ATOM   2356  C   SER A 149     -44.333  73.630 -17.778  1.00  0.360          C  
ATOM   2357  O   SER A 149     -43.730  72.838 -18.513  1.00  0.390          O  
ATOM   2358  CB  SER A 149     -46.468  72.743 -16.694  1.00  0.520          C  
ATOM   2359  OG  SER A 149     -46.949  71.994 -15.578  1.00  0.520          O  
ATOM   2360  H   SER A 149     -45.707  74.470 -15.002  1.00  0.420          H  
ATOM   2361  HA  SER A 149     -44.497  72.193 -16.213  1.00  0.460          H  
ATOM   2362 1HB  SER A 149     -47.054  73.651 -16.796  1.00  0.620          H  
ATOM   2363 2HB  SER A 149     -46.585  72.162 -17.594  1.00  0.620          H  
ATOM   2364  HG  SER A 149     -47.879  71.783 -15.762  1.00  0.620          H  
ATOM   2365  N   ILE A 150     -44.356  74.959 -18.012  1.00  0.340          N  
ATOM   2366  CA  ILE A 150     -43.683  75.511 -19.183  1.00  0.350          C  
ATOM   2367  C   ILE A 150     -42.211  75.206 -19.017  1.00  0.340          C  
ATOM   2368  O   ILE A 150     -41.576  74.686 -19.934  1.00  0.360          O  
ATOM   2369  CB  ILE A 150     -43.765  77.060 -19.312  1.00  0.490          C  
ATOM   2370  CG1 ILE A 150     -45.181  77.589 -19.569  1.00  0.490          C  
ATOM   2371  CG2 ILE A 150     -42.871  77.477 -20.526  1.00  0.490          C  
ATOM   2372  CD1 ILE A 150     -45.303  79.115 -19.358  1.00  0.490          C  
ATOM   2373  H   ILE A 150     -44.918  75.555 -17.395  1.00  0.410          H  
ATOM   2374  HA  ILE A 150     -44.045  75.034 -20.086  1.00  0.420          H  
ATOM   2375  HB  ILE A 150     -43.401  77.520 -18.399  1.00  0.580          H  
ATOM   2376 1HG1 ILE A 150     -45.476  77.348 -20.593  1.00  0.580          H  
ATOM   2377 2HG1 ILE A 150     -45.855  77.120 -18.905  1.00  0.580          H  
ATOM   2378 1HG2 ILE A 150     -42.875  78.542 -20.638  1.00  0.580          H  
ATOM   2379 2HG2 ILE A 150     -41.843  77.165 -20.389  1.00  0.580          H  
ATOM   2380 3HG2 ILE A 150     -43.252  77.019 -21.442  1.00  0.580          H  
ATOM   2381 1HD1 ILE A 150     -46.321  79.427 -19.541  1.00  0.580          H  
ATOM   2382 2HD1 ILE A 150     -45.039  79.374 -18.361  1.00  0.580          H  
ATOM   2383 3HD1 ILE A 150     -44.661  79.645 -20.007  1.00  0.580          H  
ATOM   2384  N   ALA A 151     -41.672  75.513 -17.825  1.00  0.320          N  
ATOM   2385  CA  ALA A 151     -40.258  75.318 -17.554  1.00  0.330          C  
ATOM   2386  C   ALA A 151     -39.840  73.879 -17.729  1.00  0.360          C  
ATOM   2387  O   ALA A 151     -38.750  73.623 -18.252  1.00  0.390          O  
ATOM   2388  CB  ALA A 151     -39.948  75.755 -16.130  1.00  0.460          C  
ATOM   2389  H   ALA A 151     -42.264  75.940 -17.105  1.00  0.380          H  
ATOM   2390  HA  ALA A 151     -39.692  75.920 -18.257  1.00  0.400          H  
ATOM   2391 1HB  ALA A 151     -38.885  75.633 -15.937  1.00  0.550          H  
ATOM   2392 2HB  ALA A 151     -40.227  76.796 -15.995  1.00  0.550          H  
ATOM   2393 3HB  ALA A 151     -40.511  75.143 -15.433  1.00  0.550          H  
ATOM   2394  N   ASP A 152     -40.684  72.932 -17.338  1.00  0.360          N  
ATOM   2395  CA  ASP A 152     -40.321  71.542 -17.500  1.00  0.400          C  
ATOM   2396  C   ASP A 152     -40.356  71.161 -18.977  1.00  0.390          C  
ATOM   2397  O   ASP A 152     -39.453  70.484 -19.473  1.00  0.420          O  
ATOM   2398  CB  ASP A 152     -41.273  70.637 -16.716  1.00  0.540          C  
ATOM   2399  CG  ASP A 152     -41.166  70.707 -15.149  1.00  0.540          C  
ATOM   2400  OD1 ASP A 152     -40.223  71.266 -14.583  1.00  0.540          O  
ATOM   2401  OD2 ASP A 152     -42.035  70.155 -14.534  1.00  0.540          O  
ATOM   2402  H   ASP A 152     -41.544  73.200 -16.845  1.00  0.430          H  
ATOM   2403  HA  ASP A 152     -39.309  71.397 -17.137  1.00  0.480          H  
ATOM   2404 1HB  ASP A 152     -42.293  70.912 -16.977  1.00  0.650          H  
ATOM   2405 2HB  ASP A 152     -41.123  69.604 -17.026  1.00  0.650          H  
ATOM   2406  N   ALA A 153     -41.369  71.621 -19.718  1.00  0.370          N  
ATOM   2407  CA  ALA A 153     -41.432  71.280 -21.132  1.00  0.390          C  
ATOM   2408  C   ALA A 153     -40.203  71.808 -21.860  1.00  0.410          C  
ATOM   2409  O   ALA A 153     -39.626  71.109 -22.697  1.00  0.460          O  
ATOM   2410  CB  ALA A 153     -42.692  71.854 -21.764  1.00  0.540          C  
ATOM   2411  H   ALA A 153     -42.123  72.165 -19.285  1.00  0.440          H  
ATOM   2412  HA  ALA A 153     -41.441  70.195 -21.223  1.00  0.470          H  
ATOM   2413 1HB  ALA A 153     -42.721  71.575 -22.808  1.00  0.650          H  
ATOM   2414 2HB  ALA A 153     -43.572  71.462 -21.251  1.00  0.650          H  
ATOM   2415 3HB  ALA A 153     -42.677  72.942 -21.671  1.00  0.650          H  
ATOM   2416  N   GLU A 154     -39.770  73.026 -21.506  1.00  0.390          N  
ATOM   2417  CA  GLU A 154     -38.618  73.629 -22.153  1.00  0.440          C  
ATOM   2418  C   GLU A 154     -37.303  73.009 -21.694  1.00  0.440          C  
ATOM   2419  O   GLU A 154     -36.425  72.748 -22.507  1.00  0.470          O  
ATOM   2420  CB  GLU A 154     -38.588  75.134 -21.910  1.00  0.600          C  
ATOM   2421  CG  GLU A 154     -39.730  75.909 -22.563  1.00  0.600          C  
ATOM   2422  CD  GLU A 154     -39.561  77.379 -22.409  1.00  0.600          C  
ATOM   2423  OE1 GLU A 154     -38.636  77.777 -21.741  1.00  0.600          O  
ATOM   2424  OE2 GLU A 154     -40.340  78.108 -22.965  1.00  0.600          O  
ATOM   2425  H   GLU A 154     -40.297  73.562 -20.810  1.00  0.470          H  
ATOM   2426  HA  GLU A 154     -38.698  73.465 -23.223  1.00  0.530          H  
ATOM   2427 1HB  GLU A 154     -38.629  75.324 -20.834  1.00  0.720          H  
ATOM   2428 2HB  GLU A 154     -37.650  75.542 -22.283  1.00  0.720          H  
ATOM   2429 1HG  GLU A 154     -39.802  75.652 -23.604  1.00  0.720          H  
ATOM   2430 2HG  GLU A 154     -40.665  75.609 -22.100  1.00  0.720          H  
ATOM   2431  N   ARG A 155     -37.149  72.715 -20.406  1.00  0.440          N  
ATOM   2432  CA  ARG A 155     -35.903  72.138 -19.916  1.00  0.470          C  
ATOM   2433  C   ARG A 155     -35.603  70.832 -20.622  1.00  0.470          C  
ATOM   2434  O   ARG A 155     -34.474  70.576 -21.059  1.00  0.510          O  
ATOM   2435  CB  ARG A 155     -35.970  71.884 -18.420  1.00  0.650          C  
ATOM   2436  CG  ARG A 155     -34.667  71.379 -17.781  1.00  0.650          C  
ATOM   2437  CD  ARG A 155     -34.762  71.307 -16.291  1.00  0.650          C  
ATOM   2438  NE  ARG A 155     -35.745  70.309 -15.835  1.00  0.650          N  
ATOM   2439  CZ  ARG A 155     -36.974  70.575 -15.317  1.00  0.650          C  
ATOM   2440  NH1 ARG A 155     -37.432  71.800 -15.196  1.00  0.650          N  
ATOM   2441  NH2 ARG A 155     -37.764  69.600 -14.922  1.00  0.650          N  
ATOM   2442  H   ARG A 155     -37.882  72.944 -19.733  1.00  0.530          H  
ATOM   2443  HA  ARG A 155     -35.095  72.841 -20.115  1.00  0.560          H  
ATOM   2444 1HB  ARG A 155     -36.258  72.802 -17.914  1.00  0.780          H  
ATOM   2445 2HB  ARG A 155     -36.753  71.150 -18.228  1.00  0.780          H  
ATOM   2446 1HG  ARG A 155     -34.451  70.375 -18.151  1.00  0.780          H  
ATOM   2447 2HG  ARG A 155     -33.847  72.046 -18.046  1.00  0.780          H  
ATOM   2448 1HD  ARG A 155     -33.787  71.023 -15.892  1.00  0.780          H  
ATOM   2449 2HD  ARG A 155     -35.032  72.280 -15.895  1.00  0.780          H  
ATOM   2450  HE  ARG A 155     -35.469  69.335 -15.892  1.00  0.780          H  
ATOM   2451 1HH1 ARG A 155     -36.889  72.596 -15.483  1.00  0.780          H  
ATOM   2452 2HH1 ARG A 155     -38.391  71.912 -14.823  1.00  0.780          H  
ATOM   2453 1HH2 ARG A 155     -37.482  68.637 -14.991  1.00  0.780          H  
ATOM   2454 2HH2 ARG A 155     -38.686  69.869 -14.546  1.00  0.780          H  
ATOM   2455  N   LEU A 156     -36.643  70.022 -20.798  1.00  0.470          N  
ATOM   2456  CA  LEU A 156     -36.540  68.708 -21.404  1.00  0.470          C  
ATOM   2457  C   LEU A 156     -36.265  68.735 -22.903  1.00  0.450          C  
ATOM   2458  O   LEU A 156     -36.095  67.686 -23.524  1.00  0.510          O  
ATOM   2459  CB  LEU A 156     -37.809  67.911 -21.101  1.00  0.660          C  
ATOM   2460  CG  LEU A 156     -37.819  67.072 -19.769  1.00  0.660          C  
ATOM   2461  CD1 LEU A 156     -36.841  65.911 -19.898  1.00  0.660          C  
ATOM   2462  CD2 LEU A 156     -37.454  67.950 -18.540  1.00  0.660          C  
ATOM   2463  H   LEU A 156     -37.559  70.304 -20.425  1.00  0.560          H  
ATOM   2464  HA  LEU A 156     -35.694  68.216 -20.946  1.00  0.560          H  
ATOM   2465 1HB  LEU A 156     -38.647  68.611 -21.056  1.00  0.790          H  
ATOM   2466 2HB  LEU A 156     -37.992  67.222 -21.924  1.00  0.790          H  
ATOM   2467  HG  LEU A 156     -38.814  66.667 -19.629  1.00  0.790          H  
ATOM   2468 1HD1 LEU A 156     -36.874  65.304 -18.997  1.00  0.790          H  
ATOM   2469 2HD1 LEU A 156     -37.137  65.316 -20.751  1.00  0.790          H  
ATOM   2470 3HD1 LEU A 156     -35.832  66.256 -20.041  1.00  0.790          H  
ATOM   2471 1HD2 LEU A 156     -37.488  67.338 -17.643  1.00  0.790          H  
ATOM   2472 2HD2 LEU A 156     -36.455  68.359 -18.647  1.00  0.790          H  
ATOM   2473 3HD2 LEU A 156     -38.163  68.757 -18.439  1.00  0.790          H  
ATOM   2474  N   LEU A 157     -36.247  69.928 -23.488  1.00  0.510          N  
ATOM   2475  CA  LEU A 157     -35.928  70.123 -24.881  1.00  0.520          C  
ATOM   2476  C   LEU A 157     -34.453  69.767 -25.132  1.00  0.570          C  
ATOM   2477  O   LEU A 157     -34.094  69.342 -26.230  1.00  0.720          O  
ATOM   2478  CB  LEU A 157     -36.199  71.587 -25.273  1.00  0.720          C  
ATOM   2479  CG  LEU A 157     -36.087  71.990 -26.758  1.00  0.720          C  
ATOM   2480  CD1 LEU A 157     -37.095  71.186 -27.600  1.00  0.720          C  
ATOM   2481  CD2 LEU A 157     -36.338  73.520 -26.866  1.00  0.720          C  
ATOM   2482  H   LEU A 157     -36.412  70.770 -22.934  1.00  0.610          H  
ATOM   2483  HA  LEU A 157     -36.555  69.455 -25.460  1.00  0.620          H  
ATOM   2484 1HB  LEU A 157     -37.203  71.844 -24.934  1.00  0.870          H  
ATOM   2485 2HB  LEU A 157     -35.495  72.209 -24.726  1.00  0.870          H  
ATOM   2486  HG  LEU A 157     -35.088  71.762 -27.135  1.00  0.870          H  
ATOM   2487 1HD1 LEU A 157     -36.999  71.487 -28.641  1.00  0.870          H  
ATOM   2488 2HD1 LEU A 157     -36.894  70.124 -27.529  1.00  0.870          H  
ATOM   2489 3HD1 LEU A 157     -38.107  71.387 -27.260  1.00  0.870          H  
ATOM   2490 1HD2 LEU A 157     -36.266  73.839 -27.916  1.00  0.870          H  
ATOM   2491 2HD2 LEU A 157     -37.313  73.758 -26.489  1.00  0.870          H  
ATOM   2492 3HD2 LEU A 157     -35.594  74.052 -26.277  1.00  0.870          H  
ATOM   2493  N   THR A 158     -33.579  70.030 -24.143  1.00  0.570          N  
ATOM   2494  CA  THR A 158     -32.141  69.792 -24.274  1.00  0.710          C  
ATOM   2495  C   THR A 158     -31.848  68.288 -24.512  1.00  0.750          C  
ATOM   2496  O   THR A 158     -32.325  67.462 -23.730  1.00  1.380          O  
ATOM   2497  CB  THR A 158     -31.410  70.271 -22.982  1.00  0.940          C  
ATOM   2498  OG1 THR A 158     -31.664  71.669 -22.768  1.00  0.940          O  
ATOM   2499  CG2 THR A 158     -29.906  70.069 -23.073  1.00  0.940          C  
ATOM   2500  H   THR A 158     -33.912  70.374 -23.237  1.00  0.680          H  
ATOM   2501  HA  THR A 158     -31.798  70.398 -25.103  1.00  0.850          H  
ATOM   2502  HB  THR A 158     -31.793  69.706 -22.130  1.00  1.130          H  
ATOM   2503  HG1 THR A 158     -32.571  71.783 -22.459  1.00  1.130          H  
ATOM   2504 1HG2 THR A 158     -29.449  70.413 -22.149  1.00  1.130          H  
ATOM   2505 2HG2 THR A 158     -29.675  69.019 -23.214  1.00  1.130          H  
ATOM   2506 3HG2 THR A 158     -29.509  70.645 -23.900  1.00  1.130          H  
ATOM   2507  N   PRO A 159     -31.025  67.906 -25.523  1.00  1.040          N  
ATOM   2508  CA  PRO A 159     -30.621  66.541 -25.882  1.00  1.410          C  
ATOM   2509  C   PRO A 159     -29.617  65.979 -24.887  1.00  1.130          C  
ATOM   2510  O   PRO A 159     -29.147  66.706 -24.010  1.00  1.250          O  
ATOM   2511  CB  PRO A 159     -30.003  66.722 -27.269  1.00  2.110          C  
ATOM   2512  CG  PRO A 159     -29.448  68.121 -27.253  1.00  2.110          C  
ATOM   2513  CD  PRO A 159     -30.447  68.926 -26.435  1.00  2.110          C  
ATOM   2514  HA  PRO A 159     -31.513  65.895 -25.937  1.00  1.690          H  
ATOM   2515 1HB  PRO A 159     -29.223  65.947 -27.430  1.00  2.540          H  
ATOM   2516 2HB  PRO A 159     -30.773  66.562 -28.040  1.00  2.540          H  
ATOM   2517 1HG  PRO A 159     -28.439  68.113 -26.803  1.00  2.540          H  
ATOM   2518 2HG  PRO A 159     -29.332  68.493 -28.284  1.00  2.540          H  
ATOM   2519 1HD  PRO A 159     -29.887  69.684 -25.901  1.00  2.540          H  
ATOM   2520 2HD  PRO A 159     -31.236  69.351 -27.085  1.00  2.540          H  
ATOM   2521  N   MET A 160     -29.310  64.689 -24.983  1.00  0.930          N  
ATOM   2522  CA  MET A 160     -28.321  64.115 -24.087  1.00  0.770          C  
ATOM   2523  C   MET A 160     -26.923  64.544 -24.529  1.00  0.790          C  
ATOM   2524  O   MET A 160     -26.685  64.720 -25.723  1.00  0.900          O  
ATOM   2525  CB  MET A 160     -28.436  62.589 -24.030  1.00  1.140          C  
ATOM   2526  CG  MET A 160     -29.711  62.108 -23.347  1.00  1.140          C  
ATOM   2527  SD  MET A 160     -29.903  60.309 -23.283  1.00  1.140          S  
ATOM   2528  CE  MET A 160     -28.718  59.869 -22.005  1.00  1.140          C  
ATOM   2529  H   MET A 160     -29.702  64.113 -25.743  1.00  1.120          H  
ATOM   2530  HA  MET A 160     -28.542  64.493 -23.099  1.00  0.920          H  
ATOM   2531 1HB  MET A 160     -28.435  62.192 -25.052  1.00  1.370          H  
ATOM   2532 2HB  MET A 160     -27.572  62.174 -23.521  1.00  1.370          H  
ATOM   2533 1HG  MET A 160     -29.722  62.487 -22.329  1.00  1.370          H  
ATOM   2534 2HG  MET A 160     -30.556  62.519 -23.869  1.00  1.370          H  
ATOM   2535 1HE  MET A 160     -28.715  58.792 -21.857  1.00  1.370          H  
ATOM   2536 2HE  MET A 160     -27.737  60.185 -22.299  1.00  1.370          H  
ATOM   2537 3HE  MET A 160     -28.988  60.361 -21.071  1.00  1.370          H  
ATOM   2538  N   PRO A 161     -25.959  64.699 -23.609  1.00  0.800          N  
ATOM   2539  CA  PRO A 161     -24.582  65.014 -23.914  1.00  0.930          C  
ATOM   2540  C   PRO A 161     -24.025  64.034 -24.925  1.00  0.960          C  
ATOM   2541  O   PRO A 161     -24.276  62.818 -24.832  1.00  0.890          O  
ATOM   2542  CB  PRO A 161     -23.901  64.893 -22.544  1.00  1.400          C  
ATOM   2543  CG  PRO A 161     -24.996  65.226 -21.555  1.00  1.400          C  
ATOM   2544  CD  PRO A 161     -26.264  64.651 -22.157  1.00  1.400          C  
ATOM   2545  HA  PRO A 161     -24.525  66.048 -24.296  1.00  1.120          H  
ATOM   2546 1HB  PRO A 161     -23.493  63.878 -22.406  1.00  1.670          H  
ATOM   2547 2HB  PRO A 161     -23.050  65.586 -22.478  1.00  1.670          H  
ATOM   2548 1HG  PRO A 161     -24.765  64.806 -20.565  1.00  1.670          H  
ATOM   2549 2HG  PRO A 161     -25.059  66.320 -21.422  1.00  1.670          H  
ATOM   2550 1HD  PRO A 161     -26.468  63.632 -21.817  1.00  1.670          H  
ATOM   2551 2HD  PRO A 161     -27.064  65.355 -21.897  1.00  1.670          H  
ATOM   2552  N   PHE A 162     -23.220  64.565 -25.851  1.00  1.140          N  
ATOM   2553  CA  PHE A 162     -22.598  63.799 -26.924  1.00  1.270          C  
ATOM   2554  C   PHE A 162     -21.877  62.558 -26.433  1.00  1.190          C  
ATOM   2555  O   PHE A 162     -21.701  61.608 -27.173  1.00  1.180          O  
ATOM   2556  CB  PHE A 162     -21.591  64.652 -27.696  1.00  1.730          C  
ATOM   2557  CG  PHE A 162     -20.278  64.819 -26.998  1.00  1.730          C  
ATOM   2558  CD1 PHE A 162     -19.235  63.935 -27.268  1.00  1.730          C  
ATOM   2559  CD2 PHE A 162     -20.066  65.831 -26.080  1.00  1.730          C  
ATOM   2560  CE1 PHE A 162     -18.026  64.059 -26.645  1.00  1.730          C  
ATOM   2561  CE2 PHE A 162     -18.848  65.957 -25.450  1.00  1.730          C  
ATOM   2562  CZ  PHE A 162     -17.826  65.070 -25.737  1.00  1.730          C  
ATOM   2563  H   PHE A 162     -23.068  65.565 -25.830  1.00  1.370          H  
ATOM   2564  HA  PHE A 162     -23.386  63.493 -27.612  1.00  1.520          H  
ATOM   2565 1HB  PHE A 162     -21.404  64.201 -28.667  1.00  2.070          H  
ATOM   2566 2HB  PHE A 162     -22.012  65.639 -27.868  1.00  2.070          H  
ATOM   2567  HD1 PHE A 162     -19.393  63.131 -27.987  1.00  2.070          H  
ATOM   2568  HD2 PHE A 162     -20.864  66.533 -25.853  1.00  2.070          H  
ATOM   2569  HE1 PHE A 162     -17.223  63.357 -26.875  1.00  2.070          H  
ATOM   2570  HE2 PHE A 162     -18.689  66.755 -24.726  1.00  2.070          H  
ATOM   2571  HZ  PHE A 162     -16.865  65.173 -25.239  1.00  2.070          H  
ATOM   2572  N   THR A 163     -21.449  62.525 -25.179  1.00  1.220          N  
ATOM   2573  CA  THR A 163     -20.721  61.369 -24.700  1.00  1.320          C  
ATOM   2574  C   THR A 163     -21.601  60.126 -24.685  1.00  1.150          C  
ATOM   2575  O   THR A 163     -21.125  59.011 -24.924  1.00  1.270          O  
ATOM   2576  CB  THR A 163     -20.198  61.617 -23.282  1.00  1.810          C  
ATOM   2577  OG1 THR A 163     -21.307  61.873 -22.411  1.00  1.810          O  
ATOM   2578  CG2 THR A 163     -19.281  62.818 -23.279  1.00  1.810          C  
ATOM   2579  H   THR A 163     -21.628  63.304 -24.564  1.00  1.460          H  
ATOM   2580  HA  THR A 163     -19.876  61.187 -25.366  1.00  1.580          H  
ATOM   2581  HB  THR A 163     -19.660  60.736 -22.932  1.00  2.170          H  
ATOM   2582  HG1 THR A 163     -21.023  61.807 -21.492  1.00  2.170          H  
ATOM   2583 1HG2 THR A 163     -18.914  62.997 -22.273  1.00  2.170          H  
ATOM   2584 2HG2 THR A 163     -18.440  62.628 -23.944  1.00  2.170          H  
ATOM   2585 3HG2 THR A 163     -19.823  63.695 -23.624  1.00  2.170          H  
ATOM   2586  N   TYR A 164     -22.904  60.305 -24.470  1.00  0.980          N  
ATOM   2587  CA  TYR A 164     -23.806  59.176 -24.437  1.00  0.940          C  
ATOM   2588  C   TYR A 164     -24.146  58.800 -25.853  1.00  0.710          C  
ATOM   2589  O   TYR A 164     -24.168  57.625 -26.227  1.00  0.620          O  
ATOM   2590  CB  TYR A 164     -25.104  59.548 -23.722  1.00  1.330          C  
ATOM   2591  CG  TYR A 164     -24.971  59.829 -22.279  1.00  1.330          C  
ATOM   2592  CD1 TYR A 164     -24.897  61.135 -21.855  1.00  1.330          C  
ATOM   2593  CD2 TYR A 164     -24.949  58.794 -21.368  1.00  1.330          C  
ATOM   2594  CE1 TYR A 164     -24.793  61.419 -20.520  1.00  1.330          C  
ATOM   2595  CE2 TYR A 164     -24.846  59.074 -20.025  1.00  1.330          C  
ATOM   2596  CZ  TYR A 164     -24.769  60.386 -19.601  1.00  1.330          C  
ATOM   2597  OH  TYR A 164     -24.669  60.677 -18.264  1.00  1.330          O  
ATOM   2598  H   TYR A 164     -23.270  61.245 -24.312  1.00  1.180          H  
ATOM   2599  HA  TYR A 164     -23.319  58.331 -23.951  1.00  1.130          H  
ATOM   2600 1HB  TYR A 164     -25.536  60.433 -24.200  1.00  1.600          H  
ATOM   2601 2HB  TYR A 164     -25.816  58.747 -23.830  1.00  1.600          H  
ATOM   2602  HD1 TYR A 164     -24.920  61.939 -22.582  1.00  1.600          H  
ATOM   2603  HD2 TYR A 164     -25.014  57.761 -21.711  1.00  1.600          H  
ATOM   2604  HE1 TYR A 164     -24.735  62.448 -20.183  1.00  1.600          H  
ATOM   2605  HE2 TYR A 164     -24.830  58.263 -19.298  1.00  1.600          H  
ATOM   2606  HH  TYR A 164     -24.668  59.861 -17.758  1.00  1.600          H  
ATOM   2607  N   VAL A 165     -24.396  59.824 -26.653  1.00  0.700          N  
ATOM   2608  CA  VAL A 165     -24.849  59.621 -28.017  1.00  0.640          C  
ATOM   2609  C   VAL A 165     -23.754  58.986 -28.871  1.00  0.590          C  
ATOM   2610  O   VAL A 165     -24.005  58.021 -29.608  1.00  0.590          O  
ATOM   2611  CB  VAL A 165     -25.307  60.965 -28.606  1.00  0.920          C  
ATOM   2612  CG1 VAL A 165     -25.663  60.800 -30.095  1.00  0.920          C  
ATOM   2613  CG2 VAL A 165     -26.494  61.504 -27.754  1.00  0.920          C  
ATOM   2614  H   VAL A 165     -24.298  60.765 -26.255  1.00  0.840          H  
ATOM   2615  HA  VAL A 165     -25.701  58.948 -27.998  1.00  0.770          H  
ATOM   2616  HB  VAL A 165     -24.490  61.671 -28.556  1.00  1.100          H  
ATOM   2617 1HG1 VAL A 165     -25.975  61.762 -30.499  1.00  1.100          H  
ATOM   2618 2HG1 VAL A 165     -24.802  60.443 -30.655  1.00  1.100          H  
ATOM   2619 3HG1 VAL A 165     -26.482  60.084 -30.196  1.00  1.100          H  
ATOM   2620 1HG2 VAL A 165     -26.827  62.474 -28.137  1.00  1.100          H  
ATOM   2621 2HG2 VAL A 165     -27.327  60.804 -27.794  1.00  1.100          H  
ATOM   2622 3HG2 VAL A 165     -26.186  61.631 -26.714  1.00  1.100          H  
ATOM   2623  N   VAL A 166     -22.543  59.534 -28.772  1.00  0.640          N  
ATOM   2624  CA  VAL A 166     -21.395  59.049 -29.498  1.00  0.690          C  
ATOM   2625  C   VAL A 166     -21.008  57.660 -29.057  1.00  0.670          C  
ATOM   2626  O   VAL A 166     -20.781  56.812 -29.912  1.00  0.700          O  
ATOM   2627  CB  VAL A 166     -20.197  60.011 -29.363  1.00  0.950          C  
ATOM   2628  CG1 VAL A 166     -18.927  59.389 -29.964  1.00  0.950          C  
ATOM   2629  CG2 VAL A 166     -20.540  61.315 -30.096  1.00  0.950          C  
ATOM   2630  H   VAL A 166     -22.413  60.331 -28.160  1.00  0.770          H  
ATOM   2631  HA  VAL A 166     -21.664  59.007 -30.554  1.00  0.830          H  
ATOM   2632  HB  VAL A 166     -20.004  60.208 -28.308  1.00  1.140          H  
ATOM   2633 1HG1 VAL A 166     -18.100  60.091 -29.862  1.00  1.140          H  
ATOM   2634 2HG1 VAL A 166     -18.667  58.466 -29.446  1.00  1.140          H  
ATOM   2635 3HG1 VAL A 166     -19.091  59.174 -31.021  1.00  1.140          H  
ATOM   2636 1HG2 VAL A 166     -19.712  62.013 -30.010  1.00  1.140          H  
ATOM   2637 2HG2 VAL A 166     -20.723  61.099 -31.146  1.00  1.140          H  
ATOM   2638 3HG2 VAL A 166     -21.433  61.759 -29.662  1.00  1.140          H  
ATOM   2639  N   HIS A 167     -20.936  57.375 -27.750  1.00  0.660          N  
ATOM   2640  CA  HIS A 167     -20.536  56.033 -27.365  1.00  0.720          C  
ATOM   2641  C   HIS A 167     -21.535  54.998 -27.846  1.00  0.630          C  
ATOM   2642  O   HIS A 167     -21.140  53.934 -28.325  1.00  0.700          O  
ATOM   2643  CB  HIS A 167     -20.351  55.944 -25.859  1.00  0.980          C  
ATOM   2644  CG  HIS A 167     -19.142  56.700 -25.393  1.00  0.980          C  
ATOM   2645  ND1 HIS A 167     -18.951  57.054 -24.076  1.00  0.980          N  
ATOM   2646  CD2 HIS A 167     -18.072  57.183 -26.075  1.00  0.980          C  
ATOM   2647  CE1 HIS A 167     -17.810  57.715 -23.968  1.00  0.980          C  
ATOM   2648  NE2 HIS A 167     -17.262  57.807 -25.164  1.00  0.980          N  
ATOM   2649  H   HIS A 167     -21.108  58.069 -27.015  1.00  0.790          H  
ATOM   2650  HA  HIS A 167     -19.583  55.795 -27.829  1.00  0.860          H  
ATOM   2651 1HB  HIS A 167     -21.233  56.356 -25.357  1.00  1.180          H  
ATOM   2652 2HB  HIS A 167     -20.253  54.902 -25.557  1.00  1.180          H  
ATOM   2653  HD1 HIS A 167     -19.718  57.247 -23.459  1.00  1.180          H  
ATOM   2654  HD2 HIS A 167     -17.783  57.160 -27.127  1.00  1.180          H  
ATOM   2655  HE1 HIS A 167     -17.475  58.082 -22.998  1.00  1.180          H  
ATOM   2656  N   VAL A 168     -22.832  55.285 -27.788  1.00  0.550          N  
ATOM   2657  CA  VAL A 168     -23.746  54.269 -28.267  1.00  0.530          C  
ATOM   2658  C   VAL A 168     -23.537  54.048 -29.755  1.00  0.500          C  
ATOM   2659  O   VAL A 168     -23.362  52.917 -30.199  1.00  0.530          O  
ATOM   2660  CB  VAL A 168     -25.200  54.673 -27.986  1.00  0.750          C  
ATOM   2661  CG1 VAL A 168     -26.181  53.734 -28.664  1.00  0.750          C  
ATOM   2662  CG2 VAL A 168     -25.432  54.603 -26.517  1.00  0.750          C  
ATOM   2663  H   VAL A 168     -23.179  56.165 -27.385  1.00  0.660          H  
ATOM   2664  HA  VAL A 168     -23.535  53.337 -27.743  1.00  0.640          H  
ATOM   2665  HB  VAL A 168     -25.368  55.690 -28.356  1.00  0.900          H  
ATOM   2666 1HG1 VAL A 168     -27.190  54.053 -28.432  1.00  0.900          H  
ATOM   2667 2HG1 VAL A 168     -26.045  53.745 -29.742  1.00  0.900          H  
ATOM   2668 3HG1 VAL A 168     -26.016  52.742 -28.291  1.00  0.900          H  
ATOM   2669 1HG2 VAL A 168     -26.438  54.876 -26.300  1.00  0.900          H  
ATOM   2670 2HG2 VAL A 168     -25.265  53.608 -26.199  1.00  0.900          H  
ATOM   2671 3HG2 VAL A 168     -24.755  55.264 -25.991  1.00  0.900          H  
ATOM   2672  N   ARG A 169     -23.514  55.116 -30.546  1.00  0.530          N  
ATOM   2673  CA  ARG A 169     -23.348  54.921 -31.977  1.00  0.620          C  
ATOM   2674  C   ARG A 169     -22.021  54.257 -32.339  1.00  0.650          C  
ATOM   2675  O   ARG A 169     -21.974  53.350 -33.176  1.00  0.700          O  
ATOM   2676  CB  ARG A 169     -23.453  56.258 -32.682  1.00  0.830          C  
ATOM   2677  CG  ARG A 169     -24.847  56.829 -32.699  1.00  0.830          C  
ATOM   2678  CD  ARG A 169     -24.894  58.178 -33.270  1.00  0.830          C  
ATOM   2679  NE  ARG A 169     -26.261  58.675 -33.292  1.00  0.830          N  
ATOM   2680  CZ  ARG A 169     -26.632  59.940 -33.586  1.00  0.830          C  
ATOM   2681  NH1 ARG A 169     -25.727  60.855 -33.887  1.00  0.830          N  
ATOM   2682  NH2 ARG A 169     -27.913  60.259 -33.572  1.00  0.830          N  
ATOM   2683  H   ARG A 169     -23.642  56.061 -30.163  1.00  0.640          H  
ATOM   2684  HA  ARG A 169     -24.159  54.282 -32.323  1.00  0.740          H  
ATOM   2685 1HB  ARG A 169     -22.804  56.980 -32.180  1.00  1.000          H  
ATOM   2686 2HB  ARG A 169     -23.110  56.163 -33.711  1.00  1.000          H  
ATOM   2687 1HG  ARG A 169     -25.491  56.188 -33.300  1.00  1.000          H  
ATOM   2688 2HG  ARG A 169     -25.242  56.877 -31.683  1.00  1.000          H  
ATOM   2689 1HD  ARG A 169     -24.292  58.843 -32.650  1.00  1.000          H  
ATOM   2690 2HD  ARG A 169     -24.511  58.164 -34.288  1.00  1.000          H  
ATOM   2691  HE  ARG A 169     -27.002  57.988 -33.065  1.00  1.000          H  
ATOM   2692 1HH1 ARG A 169     -24.747  60.614 -33.901  1.00  1.000          H  
ATOM   2693 2HH1 ARG A 169     -26.012  61.798 -34.107  1.00  1.000          H  
ATOM   2694 1HH2 ARG A 169     -28.600  59.551 -33.343  1.00  1.000          H  
ATOM   2695 2HH2 ARG A 169     -28.208  61.198 -33.790  1.00  1.000          H  
ATOM   2696  N   THR A 170     -20.941  54.667 -31.676  1.00  0.680          N  
ATOM   2697  CA  THR A 170     -19.607  54.174 -31.968  1.00  0.760          C  
ATOM   2698  C   THR A 170     -19.494  52.683 -31.761  1.00  0.700          C  
ATOM   2699  O   THR A 170     -19.070  51.958 -32.667  1.00  0.720          O  
ATOM   2700  CB  THR A 170     -18.569  54.876 -31.050  1.00  1.030          C  
ATOM   2701  OG1 THR A 170     -18.573  56.285 -31.307  1.00  1.030          O  
ATOM   2702  CG2 THR A 170     -17.163  54.327 -31.276  1.00  1.030          C  
ATOM   2703  H   THR A 170     -21.035  55.392 -30.975  1.00  0.820          H  
ATOM   2704  HA  THR A 170     -19.377  54.396 -33.009  1.00  0.910          H  
ATOM   2705  HB  THR A 170     -18.850  54.713 -30.010  1.00  1.240          H  
ATOM   2706  HG1 THR A 170     -19.427  56.652 -30.996  1.00  1.240          H  
ATOM   2707 1HG2 THR A 170     -16.471  54.843 -30.614  1.00  1.240          H  
ATOM   2708 2HG2 THR A 170     -17.136  53.263 -31.057  1.00  1.240          H  
ATOM   2709 3HG2 THR A 170     -16.869  54.493 -32.311  1.00  1.240          H  
ATOM   2710  N   PHE A 171     -19.923  52.219 -30.590  1.00  0.640          N  
ATOM   2711  CA  PHE A 171     -19.815  50.817 -30.252  1.00  0.620          C  
ATOM   2712  C   PHE A 171     -20.796  49.950 -31.003  1.00  0.560          C  
ATOM   2713  O   PHE A 171     -20.430  48.853 -31.439  1.00  0.570          O  
ATOM   2714  CB  PHE A 171     -19.957  50.641 -28.758  1.00  0.880          C  
ATOM   2715  CG  PHE A 171     -18.693  50.986 -28.003  1.00  0.880          C  
ATOM   2716  CD1 PHE A 171     -18.497  52.246 -27.442  1.00  0.880          C  
ATOM   2717  CD2 PHE A 171     -17.693  50.035 -27.850  1.00  0.880          C  
ATOM   2718  CE1 PHE A 171     -17.351  52.547 -26.758  1.00  0.880          C  
ATOM   2719  CE2 PHE A 171     -16.538  50.337 -27.163  1.00  0.880          C  
ATOM   2720  CZ  PHE A 171     -16.368  51.596 -26.618  1.00  0.880          C  
ATOM   2721  H   PHE A 171     -20.297  52.880 -29.903  1.00  0.770          H  
ATOM   2722  HA  PHE A 171     -18.811  50.492 -30.525  1.00  0.740          H  
ATOM   2723 1HB  PHE A 171     -20.753  51.300 -28.419  1.00  1.050          H  
ATOM   2724 2HB  PHE A 171     -20.242  49.635 -28.521  1.00  1.050          H  
ATOM   2725  HD1 PHE A 171     -19.251  52.993 -27.540  1.00  1.050          H  
ATOM   2726  HD2 PHE A 171     -17.828  49.041 -28.281  1.00  1.050          H  
ATOM   2727  HE1 PHE A 171     -17.218  53.541 -26.326  1.00  1.050          H  
ATOM   2728  HE2 PHE A 171     -15.756  49.588 -27.049  1.00  1.050          H  
ATOM   2729  HZ  PHE A 171     -15.456  51.837 -26.077  1.00  1.050          H  
ATOM   2730  N   LEU A 172     -22.035  50.411 -31.190  1.00  0.540          N  
ATOM   2731  CA  LEU A 172     -22.979  49.584 -31.912  1.00  0.540          C  
ATOM   2732  C   LEU A 172     -22.543  49.404 -33.347  1.00  0.570          C  
ATOM   2733  O   LEU A 172     -22.566  48.285 -33.866  1.00  0.610          O  
ATOM   2734  CB  LEU A 172     -24.370  50.206 -31.889  1.00  0.760          C  
ATOM   2735  CG  LEU A 172     -25.284  49.780 -30.751  1.00  0.760          C  
ATOM   2736  CD1 LEU A 172     -24.736  50.172 -29.360  1.00  0.760          C  
ATOM   2737  CD2 LEU A 172     -26.617  50.417 -30.986  1.00  0.760          C  
ATOM   2738  H   LEU A 172     -22.346  51.313 -30.810  1.00  0.650          H  
ATOM   2739  HA  LEU A 172     -23.015  48.604 -31.452  1.00  0.650          H  
ATOM   2740 1HB  LEU A 172     -24.260  51.290 -31.845  1.00  0.910          H  
ATOM   2741 2HB  LEU A 172     -24.868  49.958 -32.823  1.00  0.910          H  
ATOM   2742  HG  LEU A 172     -25.362  48.705 -30.773  1.00  0.910          H  
ATOM   2743 1HD1 LEU A 172     -25.403  49.811 -28.601  1.00  0.910          H  
ATOM   2744 2HD1 LEU A 172     -23.790  49.763 -29.181  1.00  0.910          H  
ATOM   2745 3HD1 LEU A 172     -24.658  51.221 -29.289  1.00  0.910          H  
ATOM   2746 1HD2 LEU A 172     -27.310  50.097 -30.236  1.00  0.910          H  
ATOM   2747 2HD2 LEU A 172     -26.509  51.499 -30.948  1.00  0.910          H  
ATOM   2748 3HD2 LEU A 172     -27.005  50.140 -31.957  1.00  0.910          H  
ATOM   2749  N   PHE A 173     -22.118  50.496 -33.994  1.00  0.590          N  
ATOM   2750  CA  PHE A 173     -21.687  50.433 -35.375  1.00  0.690          C  
ATOM   2751  C   PHE A 173     -20.502  49.504 -35.538  1.00  0.640          C  
ATOM   2752  O   PHE A 173     -20.537  48.594 -36.366  1.00  0.630          O  
ATOM   2753  CB  PHE A 173     -21.337  51.820 -35.895  1.00  0.930          C  
ATOM   2754  CG  PHE A 173     -20.827  51.828 -37.306  1.00  0.930          C  
ATOM   2755  CD1 PHE A 173     -21.707  51.710 -38.375  1.00  0.930          C  
ATOM   2756  CD2 PHE A 173     -19.472  51.960 -37.571  1.00  0.930          C  
ATOM   2757  CE1 PHE A 173     -21.243  51.728 -39.673  1.00  0.930          C  
ATOM   2758  CE2 PHE A 173     -19.008  51.977 -38.866  1.00  0.930          C  
ATOM   2759  CZ  PHE A 173     -19.894  51.864 -39.919  1.00  0.930          C  
ATOM   2760  H   PHE A 173     -22.122  51.407 -33.530  1.00  0.710          H  
ATOM   2761  HA  PHE A 173     -22.509  50.044 -35.971  1.00  0.830          H  
ATOM   2762 1HB  PHE A 173     -22.218  52.458 -35.840  1.00  1.110          H  
ATOM   2763 2HB  PHE A 173     -20.579  52.267 -35.247  1.00  1.110          H  
ATOM   2764  HD1 PHE A 173     -22.775  51.603 -38.180  1.00  1.110          H  
ATOM   2765  HD2 PHE A 173     -18.771  52.054 -36.739  1.00  1.110          H  
ATOM   2766  HE1 PHE A 173     -21.943  51.634 -40.504  1.00  1.110          H  
ATOM   2767  HE2 PHE A 173     -17.941  52.081 -39.062  1.00  1.110          H  
ATOM   2768  HZ  PHE A 173     -19.527  51.877 -40.944  1.00  1.110          H  
ATOM   2769  N   ILE A 174     -19.457  49.690 -34.729  1.00  0.650          N  
ATOM   2770  CA  ILE A 174     -18.278  48.858 -34.888  1.00  0.680          C  
ATOM   2771  C   ILE A 174     -18.615  47.401 -34.647  1.00  0.620          C  
ATOM   2772  O   ILE A 174     -18.149  46.532 -35.396  1.00  0.640          O  
ATOM   2773  CB  ILE A 174     -17.142  49.279 -33.933  1.00  0.940          C  
ATOM   2774  CG1 ILE A 174     -16.609  50.671 -34.361  1.00  0.940          C  
ATOM   2775  CG2 ILE A 174     -16.002  48.206 -33.956  1.00  0.940          C  
ATOM   2776  CD1 ILE A 174     -15.703  51.340 -33.335  1.00  0.940          C  
ATOM   2777  H   ILE A 174     -19.466  50.450 -34.041  1.00  0.780          H  
ATOM   2778  HA  ILE A 174     -17.922  48.961 -35.908  1.00  0.820          H  
ATOM   2779  HB  ILE A 174     -17.539  49.378 -32.918  1.00  1.130          H  
ATOM   2780 1HG1 ILE A 174     -16.061  50.565 -35.293  1.00  1.130          H  
ATOM   2781 2HG1 ILE A 174     -17.461  51.325 -34.535  1.00  1.130          H  
ATOM   2782 1HG2 ILE A 174     -15.204  48.496 -33.286  1.00  1.130          H  
ATOM   2783 2HG2 ILE A 174     -16.377  47.235 -33.635  1.00  1.130          H  
ATOM   2784 3HG2 ILE A 174     -15.608  48.117 -34.970  1.00  1.130          H  
ATOM   2785 1HD1 ILE A 174     -15.392  52.313 -33.714  1.00  1.130          H  
ATOM   2786 2HD1 ILE A 174     -16.255  51.472 -32.405  1.00  1.130          H  
ATOM   2787 3HD1 ILE A 174     -14.824  50.737 -33.148  1.00  1.130          H  
ATOM   2788  N   TYR A 175     -19.361  47.113 -33.583  1.00  0.560          N  
ATOM   2789  CA  TYR A 175     -19.708  45.749 -33.272  1.00  0.540          C  
ATOM   2790  C   TYR A 175     -20.482  45.080 -34.393  1.00  0.490          C  
ATOM   2791  O   TYR A 175     -20.069  44.030 -34.882  1.00  0.500          O  
ATOM   2792  CB  TYR A 175     -20.506  45.703 -31.984  1.00  0.760          C  
ATOM   2793  CG  TYR A 175     -20.934  44.324 -31.565  1.00  0.760          C  
ATOM   2794  CD1 TYR A 175     -20.012  43.504 -30.962  1.00  0.760          C  
ATOM   2795  CD2 TYR A 175     -22.238  43.885 -31.756  1.00  0.760          C  
ATOM   2796  CE1 TYR A 175     -20.369  42.266 -30.552  1.00  0.760          C  
ATOM   2797  CE2 TYR A 175     -22.595  42.626 -31.337  1.00  0.760          C  
ATOM   2798  CZ  TYR A 175     -21.653  41.816 -30.731  1.00  0.760          C  
ATOM   2799  OH  TYR A 175     -21.986  40.550 -30.286  1.00  0.760          O  
ATOM   2800  H   TYR A 175     -19.711  47.853 -32.966  1.00  0.670          H  
ATOM   2801  HA  TYR A 175     -18.784  45.190 -33.130  1.00  0.650          H  
ATOM   2802 1HB  TYR A 175     -19.909  46.140 -31.190  1.00  0.920          H  
ATOM   2803 2HB  TYR A 175     -21.398  46.322 -32.093  1.00  0.920          H  
ATOM   2804  HD1 TYR A 175     -18.992  43.851 -30.810  1.00  0.920          H  
ATOM   2805  HD2 TYR A 175     -22.975  44.536 -32.230  1.00  0.920          H  
ATOM   2806  HE1 TYR A 175     -19.644  41.635 -30.076  1.00  0.920          H  
ATOM   2807  HE2 TYR A 175     -23.610  42.276 -31.477  1.00  0.920          H  
ATOM   2808  HH  TYR A 175     -21.228  40.166 -29.785  1.00  0.920          H  
ATOM   2809  N   LEU A 176     -21.579  45.686 -34.860  1.00  0.480          N  
ATOM   2810  CA  LEU A 176     -22.371  45.001 -35.872  1.00  0.490          C  
ATOM   2811  C   LEU A 176     -21.639  44.896 -37.212  1.00  0.570          C  
ATOM   2812  O   LEU A 176     -21.875  43.946 -37.963  1.00  0.610          O  
ATOM   2813  CB  LEU A 176     -23.780  45.645 -35.979  1.00  0.680          C  
ATOM   2814  CG  LEU A 176     -23.930  47.096 -36.573  1.00  0.680          C  
ATOM   2815  CD1 LEU A 176     -24.112  47.065 -38.103  1.00  0.680          C  
ATOM   2816  CD2 LEU A 176     -25.139  47.796 -35.879  1.00  0.680          C  
ATOM   2817  H   LEU A 176     -21.888  46.586 -34.474  1.00  0.580          H  
ATOM   2818  HA  LEU A 176     -22.533  43.983 -35.519  1.00  0.590          H  
ATOM   2819 1HB  LEU A 176     -24.403  44.984 -36.575  1.00  0.820          H  
ATOM   2820 2HB  LEU A 176     -24.199  45.679 -34.973  1.00  0.820          H  
ATOM   2821  HG  LEU A 176     -23.020  47.657 -36.365  1.00  0.820          H  
ATOM   2822 1HD1 LEU A 176     -24.200  48.085 -38.473  1.00  0.820          H  
ATOM   2823 2HD1 LEU A 176     -23.270  46.594 -38.588  1.00  0.820          H  
ATOM   2824 3HD1 LEU A 176     -25.017  46.512 -38.349  1.00  0.820          H  
ATOM   2825 1HD2 LEU A 176     -25.241  48.811 -36.259  1.00  0.820          H  
ATOM   2826 2HD2 LEU A 176     -26.052  47.243 -36.086  1.00  0.820          H  
ATOM   2827 3HD2 LEU A 176     -24.976  47.830 -34.801  1.00  0.820          H  
ATOM   2828  N   MET A 177     -20.750  45.850 -37.524  1.00  0.610          N  
ATOM   2829  CA  MET A 177     -19.987  45.785 -38.765  1.00  0.700          C  
ATOM   2830  C   MET A 177     -18.855  44.741 -38.708  1.00  0.710          C  
ATOM   2831  O   MET A 177     -18.588  44.064 -39.703  1.00  0.770          O  
ATOM   2832  CB  MET A 177     -19.416  47.159 -39.082  1.00  0.940          C  
ATOM   2833  CG  MET A 177     -20.457  48.212 -39.471  1.00  0.940          C  
ATOM   2834  SD  MET A 177     -21.410  47.843 -40.953  1.00  0.940          S  
ATOM   2835  CE  MET A 177     -20.188  48.088 -42.234  1.00  0.940          C  
ATOM   2836  H   MET A 177     -20.630  46.659 -36.907  1.00  0.730          H  
ATOM   2837  HA  MET A 177     -20.664  45.491 -39.562  1.00  0.840          H  
ATOM   2838 1HB  MET A 177     -18.906  47.539 -38.193  1.00  1.130          H  
ATOM   2839 2HB  MET A 177     -18.674  47.078 -39.867  1.00  1.130          H  
ATOM   2840 1HG  MET A 177     -21.162  48.343 -38.659  1.00  1.130          H  
ATOM   2841 2HG  MET A 177     -19.944  49.139 -39.615  1.00  1.130          H  
ATOM   2842 1HE  MET A 177     -20.643  47.902 -43.207  1.00  1.130          H  
ATOM   2843 2HE  MET A 177     -19.823  49.116 -42.194  1.00  1.130          H  
ATOM   2844 3HE  MET A 177     -19.357  47.400 -42.091  1.00  1.130          H  
ATOM   2845  N   GLY A 178     -18.183  44.603 -37.549  1.00  0.680          N  
ATOM   2846  CA  GLY A 178     -17.091  43.637 -37.388  1.00  0.720          C  
ATOM   2847  C   GLY A 178     -17.574  42.206 -37.110  1.00  0.670          C  
ATOM   2848  O   GLY A 178     -16.907  41.227 -37.469  1.00  0.730          O  
ATOM   2849  H   GLY A 178     -18.383  45.232 -36.765  1.00  0.820          H  
ATOM   2850 1HA  GLY A 178     -16.473  43.644 -38.285  1.00  0.860          H  
ATOM   2851 2HA  GLY A 178     -16.456  43.969 -36.566  1.00  0.860          H  
ATOM   2852  N   LEU A 179     -18.775  42.074 -36.551  1.00  0.590          N  
ATOM   2853  CA  LEU A 179     -19.365  40.809 -36.139  1.00  0.580          C  
ATOM   2854  C   LEU A 179     -19.331  39.672 -37.200  1.00  0.640          C  
ATOM   2855  O   LEU A 179     -18.946  38.547 -36.848  1.00  0.720          O  
ATOM   2856  CB  LEU A 179     -20.804  41.110 -35.652  1.00  0.820          C  
ATOM   2857  CG  LEU A 179     -21.632  40.042 -35.048  1.00  0.820          C  
ATOM   2858  CD1 LEU A 179     -21.008  39.607 -33.716  1.00  0.820          C  
ATOM   2859  CD2 LEU A 179     -23.032  40.582 -34.837  1.00  0.820          C  
ATOM   2860  H   LEU A 179     -19.274  42.925 -36.259  1.00  0.710          H  
ATOM   2861  HA  LEU A 179     -18.792  40.464 -35.290  1.00  0.700          H  
ATOM   2862 1HB  LEU A 179     -20.707  41.821 -34.858  1.00  0.980          H  
ATOM   2863 2HB  LEU A 179     -21.383  41.579 -36.429  1.00  0.980          H  
ATOM   2864  HG  LEU A 179     -21.666  39.196 -35.709  1.00  0.980          H  
ATOM   2865 1HD1 LEU A 179     -21.617  38.839 -33.254  1.00  0.980          H  
ATOM   2866 2HD1 LEU A 179     -20.014  39.221 -33.873  1.00  0.980          H  
ATOM   2867 3HD1 LEU A 179     -20.955  40.458 -33.055  1.00  0.980          H  
ATOM   2868 1HD2 LEU A 179     -23.648  39.802 -34.402  1.00  0.980          H  
ATOM   2869 2HD2 LEU A 179     -22.995  41.440 -34.166  1.00  0.980          H  
ATOM   2870 3HD2 LEU A 179     -23.454  40.891 -35.791  1.00  0.980          H  
ATOM   2871  N   PRO A 180     -19.601  39.912 -38.516  1.00  0.670          N  
ATOM   2872  CA  PRO A 180     -19.622  38.919 -39.583  1.00  0.770          C  
ATOM   2873  C   PRO A 180     -18.293  38.209 -39.811  1.00  0.880          C  
ATOM   2874  O   PRO A 180     -18.235  37.198 -40.508  1.00  1.060          O  
ATOM   2875  CB  PRO A 180     -19.952  39.748 -40.832  1.00  1.160          C  
ATOM   2876  CG  PRO A 180     -20.623  40.966 -40.325  1.00  1.160          C  
ATOM   2877  CD  PRO A 180     -19.955  41.259 -39.032  1.00  1.160          C  
ATOM   2878  HA  PRO A 180     -20.400  38.199 -39.346  1.00  0.920          H  
ATOM   2879 1HB  PRO A 180     -19.019  39.976 -41.381  1.00  1.390          H  
ATOM   2880 2HB  PRO A 180     -20.585  39.160 -41.513  1.00  1.390          H  
ATOM   2881 1HG  PRO A 180     -20.494  41.796 -41.037  1.00  1.390          H  
ATOM   2882 2HG  PRO A 180     -21.675  40.810 -40.222  1.00  1.390          H  
ATOM   2883 1HD  PRO A 180     -19.057  41.803 -39.275  1.00  1.390          H  
ATOM   2884 2HD  PRO A 180     -20.633  41.817 -38.414  1.00  1.390          H  
ATOM   2885  N   PHE A 181     -17.211  38.760 -39.287  1.00  0.870          N  
ATOM   2886  CA  PHE A 181     -15.909  38.177 -39.518  1.00  1.020          C  
ATOM   2887  C   PHE A 181     -15.444  37.319 -38.355  1.00  1.010          C  
ATOM   2888  O   PHE A 181     -14.417  36.643 -38.446  1.00  1.140          O  
ATOM   2889  CB  PHE A 181     -14.946  39.322 -39.768  1.00  1.370          C  
ATOM   2890  CG  PHE A 181     -15.387  40.110 -40.962  1.00  1.370          C  
ATOM   2891  CD1 PHE A 181     -16.112  41.279 -40.783  1.00  1.370          C  
ATOM   2892  CD2 PHE A 181     -15.118  39.689 -42.250  1.00  1.370          C  
ATOM   2893  CE1 PHE A 181     -16.558  42.007 -41.846  1.00  1.370          C  
ATOM   2894  CE2 PHE A 181     -15.563  40.423 -43.331  1.00  1.370          C  
ATOM   2895  CZ  PHE A 181     -16.286  41.582 -43.127  1.00  1.370          C  
ATOM   2896  H   PHE A 181     -17.256  39.606 -38.712  1.00  1.040          H  
ATOM   2897  HA  PHE A 181     -15.959  37.554 -40.409  1.00  1.220          H  
ATOM   2898 1HB  PHE A 181     -14.928  39.984 -38.897  1.00  1.640          H  
ATOM   2899 2HB  PHE A 181     -13.942  38.948 -39.936  1.00  1.640          H  
ATOM   2900  HD1 PHE A 181     -16.336  41.617 -39.780  1.00  1.640          H  
ATOM   2901  HD2 PHE A 181     -14.553  38.769 -42.409  1.00  1.640          H  
ATOM   2902  HE1 PHE A 181     -17.134  42.922 -41.669  1.00  1.640          H  
ATOM   2903  HE2 PHE A 181     -15.349  40.085 -44.346  1.00  1.640          H  
ATOM   2904  HZ  PHE A 181     -16.643  42.162 -43.977  1.00  1.640          H  
ATOM   2905  N   ILE A 182     -16.173  37.376 -37.245  1.00  1.000          N  
ATOM   2906  CA  ILE A 182     -15.783  36.653 -36.046  1.00  1.070          C  
ATOM   2907  C   ILE A 182     -16.738  35.487 -35.787  1.00  0.920          C  
ATOM   2908  O   ILE A 182     -16.309  34.356 -35.572  1.00  1.070          O  
ATOM   2909  CB  ILE A 182     -15.741  37.588 -34.828  1.00  1.470          C  
ATOM   2910  CG1 ILE A 182     -14.799  38.813 -35.107  1.00  1.470          C  
ATOM   2911  CG2 ILE A 182     -15.276  36.825 -33.571  1.00  1.470          C  
ATOM   2912  CD1 ILE A 182     -13.378  38.516 -35.443  1.00  1.470          C  
ATOM   2913  H   ILE A 182     -17.038  37.919 -37.244  1.00  1.200          H  
ATOM   2914  HA  ILE A 182     -14.793  36.225 -36.195  1.00  1.280          H  
ATOM   2915  HB  ILE A 182     -16.738  37.978 -34.658  1.00  1.760          H  
ATOM   2916 1HG1 ILE A 182     -15.229  39.395 -35.925  1.00  1.760          H  
ATOM   2917 2HG1 ILE A 182     -14.773  39.424 -34.222  1.00  1.760          H  
ATOM   2918 1HG2 ILE A 182     -15.274  37.501 -32.715  1.00  1.760          H  
ATOM   2919 2HG2 ILE A 182     -15.954  36.007 -33.383  1.00  1.760          H  
ATOM   2920 3HG2 ILE A 182     -14.271  36.422 -33.715  1.00  1.760          H  
ATOM   2921 1HD1 ILE A 182     -12.861  39.462 -35.595  1.00  1.760          H  
ATOM   2922 2HD1 ILE A 182     -12.904  37.977 -34.631  1.00  1.760          H  
ATOM   2923 3HD1 ILE A 182     -13.308  37.929 -36.350  1.00  1.760          H  
ATOM   2924  N   LEU A 183     -18.056  35.746 -35.827  1.00  0.750          N  
ATOM   2925  CA  LEU A 183     -19.041  34.705 -35.475  1.00  0.750          C  
ATOM   2926  C   LEU A 183     -18.955  33.474 -36.352  1.00  0.720          C  
ATOM   2927  O   LEU A 183     -19.298  32.362 -35.931  1.00  0.800          O  
ATOM   2928  CB  LEU A 183     -20.470  35.193 -35.638  1.00  1.050          C  
ATOM   2929  CG  LEU A 183     -21.020  36.219 -34.722  1.00  1.050          C  
ATOM   2930  CD1 LEU A 183     -22.410  36.575 -35.247  1.00  1.050          C  
ATOM   2931  CD2 LEU A 183     -21.105  35.690 -33.290  1.00  1.050          C  
ATOM   2932  H   LEU A 183     -18.373  36.691 -36.068  1.00  0.900          H  
ATOM   2933  HA  LEU A 183     -18.856  34.395 -34.450  1.00  0.900          H  
ATOM   2934 1HB  LEU A 183     -20.533  35.625 -36.620  1.00  1.260          H  
ATOM   2935 2HB  LEU A 183     -21.111  34.337 -35.601  1.00  1.260          H  
ATOM   2936  HG  LEU A 183     -20.395  37.096 -34.751  1.00  1.260          H  
ATOM   2937 1HD1 LEU A 183     -22.874  37.332 -34.624  1.00  1.260          H  
ATOM   2938 2HD1 LEU A 183     -22.336  36.944 -36.268  1.00  1.260          H  
ATOM   2939 3HD1 LEU A 183     -23.013  35.689 -35.231  1.00  1.260          H  
ATOM   2940 1HD2 LEU A 183     -21.533  36.457 -32.647  1.00  1.260          H  
ATOM   2941 2HD2 LEU A 183     -21.742  34.804 -33.268  1.00  1.260          H  
ATOM   2942 3HD2 LEU A 183     -20.117  35.433 -32.919  1.00  1.260          H  
ATOM   2943  N   VAL A 184     -18.468  33.671 -37.565  1.00  0.680          N  
ATOM   2944  CA  VAL A 184     -18.364  32.628 -38.562  1.00  0.630          C  
ATOM   2945  C   VAL A 184     -17.622  31.402 -38.047  1.00  0.680          C  
ATOM   2946  O   VAL A 184     -17.951  30.282 -38.441  1.00  0.660          O  
ATOM   2947  CB  VAL A 184     -17.683  33.198 -39.832  1.00  0.900          C  
ATOM   2948  CG1 VAL A 184     -16.196  33.523 -39.569  1.00  0.900          C  
ATOM   2949  CG2 VAL A 184     -17.857  32.204 -40.986  1.00  0.900          C  
ATOM   2950  H   VAL A 184     -18.192  34.615 -37.802  1.00  0.820          H  
ATOM   2951  HA  VAL A 184     -19.367  32.315 -38.833  1.00  0.760          H  
ATOM   2952  HB  VAL A 184     -18.157  34.142 -40.092  1.00  1.080          H  
ATOM   2953 1HG1 VAL A 184     -15.757  33.953 -40.468  1.00  1.080          H  
ATOM   2954 2HG1 VAL A 184     -16.112  34.245 -38.754  1.00  1.080          H  
ATOM   2955 3HG1 VAL A 184     -15.648  32.626 -39.312  1.00  1.080          H  
ATOM   2956 1HG2 VAL A 184     -17.406  32.613 -41.889  1.00  1.080          H  
ATOM   2957 2HG2 VAL A 184     -17.377  31.259 -40.741  1.00  1.080          H  
ATOM   2958 3HG2 VAL A 184     -18.924  32.035 -41.158  1.00  1.080          H  
ATOM   2959  N   GLU A 185     -16.680  31.574 -37.110  1.00  0.810          N  
ATOM   2960  CA  GLU A 185     -15.948  30.430 -36.595  1.00  0.920          C  
ATOM   2961  C   GLU A 185     -16.864  29.399 -35.921  1.00  0.910          C  
ATOM   2962  O   GLU A 185     -16.587  28.199 -35.969  1.00  0.960          O  
ATOM   2963  CB  GLU A 185     -14.888  30.872 -35.589  1.00  1.240          C  
ATOM   2964  CG  GLU A 185     -13.685  31.641 -36.166  1.00  1.240          C  
ATOM   2965  CD  GLU A 185     -12.739  32.046 -35.068  1.00  1.240          C  
ATOM   2966  OE1 GLU A 185     -13.149  31.897 -33.940  1.00  1.240          O  
ATOM   2967  OE2 GLU A 185     -11.636  32.466 -35.335  1.00  1.240          O  
ATOM   2968  H   GLU A 185     -16.452  32.511 -36.753  1.00  0.970          H  
ATOM   2969  HA  GLU A 185     -15.449  29.944 -37.434  1.00  1.100          H  
ATOM   2970 1HB  GLU A 185     -15.368  31.505 -34.837  1.00  1.490          H  
ATOM   2971 2HB  GLU A 185     -14.502  29.995 -35.070  1.00  1.490          H  
ATOM   2972 1HG  GLU A 185     -13.163  31.009 -36.883  1.00  1.490          H  
ATOM   2973 2HG  GLU A 185     -14.044  32.531 -36.685  1.00  1.490          H  
ATOM   2974  N   ASP A 186     -17.929  29.870 -35.255  1.00  0.890          N  
ATOM   2975  CA  ASP A 186     -18.846  28.991 -34.540  1.00  0.940          C  
ATOM   2976  C   ASP A 186     -20.103  28.654 -35.344  1.00  0.850          C  
ATOM   2977  O   ASP A 186     -20.680  27.575 -35.187  1.00  0.910          O  
ATOM   2978  CB  ASP A 186     -19.292  29.649 -33.232  1.00  1.300          C  
ATOM   2979  CG  ASP A 186     -18.154  29.905 -32.245  1.00  1.300          C  
ATOM   2980  OD1 ASP A 186     -17.464  28.984 -31.887  1.00  1.300          O  
ATOM   2981  OD2 ASP A 186     -17.997  31.040 -31.843  1.00  1.300          O  
ATOM   2982  H   ASP A 186     -18.122  30.870 -35.258  1.00  1.070          H  
ATOM   2983  HA  ASP A 186     -18.325  28.063 -34.311  1.00  1.130          H  
ATOM   2984 1HB  ASP A 186     -19.779  30.600 -33.461  1.00  1.560          H  
ATOM   2985 2HB  ASP A 186     -20.034  29.014 -32.751  1.00  1.560          H  
ATOM   2986  N   LEU A 187     -20.558  29.597 -36.168  1.00  0.770          N  
ATOM   2987  CA  LEU A 187     -21.821  29.434 -36.884  1.00  0.740          C  
ATOM   2988  C   LEU A 187     -21.768  28.968 -38.341  1.00  0.710          C  
ATOM   2989  O   LEU A 187     -22.749  28.392 -38.840  1.00  0.920          O  
ATOM   2990  CB  LEU A 187     -22.586  30.750 -36.808  1.00  1.050          C  
ATOM   2991  CG  LEU A 187     -23.010  31.232 -35.399  1.00  1.050          C  
ATOM   2992  CD1 LEU A 187     -23.651  32.571 -35.529  1.00  1.050          C  
ATOM   2993  CD2 LEU A 187     -24.007  30.252 -34.769  1.00  1.050          C  
ATOM   2994  H   LEU A 187     -20.030  30.469 -36.251  1.00  0.920          H  
ATOM   2995  HA  LEU A 187     -22.387  28.673 -36.361  1.00  0.890          H  
ATOM   2996 1HB  LEU A 187     -21.951  31.520 -37.233  1.00  1.260          H  
ATOM   2997 2HB  LEU A 187     -23.455  30.669 -37.407  1.00  1.260          H  
ATOM   2998  HG  LEU A 187     -22.129  31.331 -34.763  1.00  1.260          H  
ATOM   2999 1HD1 LEU A 187     -23.947  32.931 -34.547  1.00  1.260          H  
ATOM   3000 2HD1 LEU A 187     -22.962  33.260 -35.959  1.00  1.260          H  
ATOM   3001 3HD1 LEU A 187     -24.530  32.488 -36.169  1.00  1.260          H  
ATOM   3002 1HD2 LEU A 187     -24.304  30.624 -33.789  1.00  1.260          H  
ATOM   3003 2HD2 LEU A 187     -24.889  30.170 -35.405  1.00  1.260          H  
ATOM   3004 3HD2 LEU A 187     -23.561  29.272 -34.644  1.00  1.260          H  
ATOM   3005  N   GLY A 188     -20.692  29.256 -39.068  1.00  0.660          N  
ATOM   3006  CA  GLY A 188     -20.677  28.896 -40.472  1.00  0.670          C  
ATOM   3007  C   GLY A 188     -21.855  29.559 -41.175  1.00  0.720          C  
ATOM   3008  O   GLY A 188     -22.064  30.769 -41.083  1.00  0.820          O  
ATOM   3009  H   GLY A 188     -19.864  29.689 -38.660  1.00  0.790          H  
ATOM   3010 1HA  GLY A 188     -19.736  29.219 -40.921  1.00  0.800          H  
ATOM   3011 2HA  GLY A 188     -20.736  27.813 -40.575  1.00  0.800          H  
ATOM   3012  N   TRP A 189     -22.672  28.744 -41.839  1.00  0.920          N  
ATOM   3013  CA  TRP A 189     -23.849  29.203 -42.582  1.00  1.040          C  
ATOM   3014  C   TRP A 189     -24.778  30.114 -41.762  1.00  1.010          C  
ATOM   3015  O   TRP A 189     -25.363  31.053 -42.305  1.00  1.220          O  
ATOM   3016  CB  TRP A 189     -24.655  28.023 -43.130  1.00  1.410          C  
ATOM   3017  CG  TRP A 189     -25.787  28.468 -44.007  1.00  1.410          C  
ATOM   3018  CD1 TRP A 189     -25.695  28.729 -45.338  1.00  1.410          C  
ATOM   3019  CD2 TRP A 189     -27.173  28.711 -43.649  1.00  1.410          C  
ATOM   3020  NE1 TRP A 189     -26.907  29.123 -45.828  1.00  1.410          N  
ATOM   3021  CE2 TRP A 189     -27.823  29.121 -44.811  1.00  1.410          C  
ATOM   3022  CE3 TRP A 189     -27.896  28.619 -42.464  1.00  1.410          C  
ATOM   3023  CZ2 TRP A 189     -29.166  29.446 -44.823  1.00  1.410          C  
ATOM   3024  CZ3 TRP A 189     -29.247  28.944 -42.479  1.00  1.410          C  
ATOM   3025  CH2 TRP A 189     -29.861  29.348 -43.625  1.00  1.410          C  
ATOM   3026  H   TRP A 189     -22.451  27.758 -41.840  1.00  1.100          H  
ATOM   3027  HA  TRP A 189     -23.494  29.779 -43.437  1.00  1.250          H  
ATOM   3028 1HB  TRP A 189     -24.005  27.369 -43.708  1.00  1.690          H  
ATOM   3029 2HB  TRP A 189     -25.063  27.444 -42.304  1.00  1.690          H  
ATOM   3030  HD1 TRP A 189     -24.785  28.643 -45.928  1.00  1.690          H  
ATOM   3031  HE1 TRP A 189     -27.097  29.378 -46.785  1.00  1.690          H  
ATOM   3032  HE3 TRP A 189     -27.411  28.300 -41.550  1.00  1.690          H  
ATOM   3033  HZ2 TRP A 189     -29.674  29.768 -45.731  1.00  1.690          H  
ATOM   3034  HZ3 TRP A 189     -29.809  28.870 -41.554  1.00  1.690          H  
ATOM   3035  HH2 TRP A 189     -30.921  29.595 -43.600  1.00  1.690          H  
ATOM   3036  N   LEU A 190     -24.927  29.849 -40.454  1.00  0.880          N  
ATOM   3037  CA  LEU A 190     -25.843  30.626 -39.615  1.00  0.880          C  
ATOM   3038  C   LEU A 190     -25.271  31.966 -39.192  1.00  0.730          C  
ATOM   3039  O   LEU A 190     -25.930  32.740 -38.489  1.00  0.690          O  
ATOM   3040  CB  LEU A 190     -26.206  29.846 -38.338  1.00  1.230          C  
ATOM   3041  CG  LEU A 190     -27.066  28.596 -38.476  1.00  1.230          C  
ATOM   3042  CD1 LEU A 190     -27.098  27.873 -37.136  1.00  1.230          C  
ATOM   3043  CD2 LEU A 190     -28.491  29.006 -38.854  1.00  1.230          C  
ATOM   3044  H   LEU A 190     -24.391  29.093 -40.016  1.00  1.060          H  
ATOM   3045  HA  LEU A 190     -26.738  30.821 -40.196  1.00  1.060          H  
ATOM   3046 1HB  LEU A 190     -25.283  29.516 -37.882  1.00  1.480          H  
ATOM   3047 2HB  LEU A 190     -26.706  30.525 -37.648  1.00  1.480          H  
ATOM   3048  HG  LEU A 190     -26.646  27.935 -39.233  1.00  1.480          H  
ATOM   3049 1HD1 LEU A 190     -27.717  26.979 -37.219  1.00  1.480          H  
ATOM   3050 2HD1 LEU A 190     -26.084  27.585 -36.852  1.00  1.480          H  
ATOM   3051 3HD1 LEU A 190     -27.515  28.532 -36.375  1.00  1.480          H  
ATOM   3052 1HD2 LEU A 190     -29.116  28.118 -38.942  1.00  1.480          H  
ATOM   3053 2HD2 LEU A 190     -28.898  29.660 -38.082  1.00  1.480          H  
ATOM   3054 3HD2 LEU A 190     -28.493  29.530 -39.784  1.00  1.480          H  
ATOM   3055  N   MET A 191     -24.047  32.260 -39.591  1.00  0.650          N  
ATOM   3056  CA  MET A 191     -23.423  33.494 -39.194  1.00  0.540          C  
ATOM   3057  C   MET A 191     -24.217  34.720 -39.564  1.00  0.530          C  
ATOM   3058  O   MET A 191     -24.392  35.597 -38.722  1.00  0.510          O  
ATOM   3059  CB  MET A 191     -22.016  33.542 -39.740  1.00  0.800          C  
ATOM   3060  CG  MET A 191     -21.283  34.807 -39.442  1.00  0.800          C  
ATOM   3061  SD  MET A 191     -21.594  36.080 -40.617  1.00  0.800          S  
ATOM   3062  CE  MET A 191     -20.662  35.550 -42.045  1.00  0.800          C  
ATOM   3063  H   MET A 191     -23.525  31.612 -40.188  1.00  0.780          H  
ATOM   3064  HA  MET A 191     -23.346  33.495 -38.120  1.00  0.650          H  
ATOM   3065 1HB  MET A 191     -21.468  32.713 -39.330  1.00  0.960          H  
ATOM   3066 2HB  MET A 191     -22.054  33.387 -40.809  1.00  0.960          H  
ATOM   3067 1HG  MET A 191     -21.615  35.164 -38.479  1.00  0.960          H  
ATOM   3068 2HG  MET A 191     -20.238  34.649 -39.401  1.00  0.960          H  
ATOM   3069 1HE  MET A 191     -20.772  36.286 -42.841  1.00  0.960          H  
ATOM   3070 2HE  MET A 191     -19.606  35.469 -41.778  1.00  0.960          H  
ATOM   3071 3HE  MET A 191     -21.019  34.591 -42.396  1.00  0.960          H  
ATOM   3072  N   LEU A 192     -24.779  34.773 -40.767  1.00  0.620          N  
ATOM   3073  CA  LEU A 192     -25.495  35.976 -41.156  1.00  0.680          C  
ATOM   3074  C   LEU A 192     -26.902  36.022 -40.607  1.00  0.700          C  
ATOM   3075  O   LEU A 192     -27.600  37.027 -40.758  1.00  0.720          O  
ATOM   3076  CB  LEU A 192     -25.517  36.135 -42.681  1.00  0.930          C  
ATOM   3077  CG  LEU A 192     -24.147  36.411 -43.361  1.00  0.930          C  
ATOM   3078  CD1 LEU A 192     -24.315  36.356 -44.865  1.00  0.930          C  
ATOM   3079  CD2 LEU A 192     -23.616  37.827 -42.947  1.00  0.930          C  
ATOM   3080  H   LEU A 192     -24.660  34.002 -41.413  1.00  0.740          H  
ATOM   3081  HA  LEU A 192     -24.962  36.810 -40.740  1.00  0.820          H  
ATOM   3082 1HB  LEU A 192     -25.921  35.219 -43.112  1.00  1.110          H  
ATOM   3083 2HB  LEU A 192     -26.188  36.956 -42.934  1.00  1.110          H  
ATOM   3084  HG  LEU A 192     -23.438  35.646 -43.066  1.00  1.110          H  
ATOM   3085 1HD1 LEU A 192     -23.353  36.541 -45.344  1.00  1.110          H  
ATOM   3086 2HD1 LEU A 192     -24.679  35.370 -45.155  1.00  1.110          H  
ATOM   3087 3HD1 LEU A 192     -25.030  37.115 -45.182  1.00  1.110          H  
ATOM   3088 1HD2 LEU A 192     -22.660  38.008 -43.436  1.00  1.110          H  
ATOM   3089 2HD2 LEU A 192     -24.329  38.587 -43.259  1.00  1.110          H  
ATOM   3090 3HD2 LEU A 192     -23.474  37.901 -41.882  1.00  1.110          H  
ATOM   3091  N   VAL A 193     -27.320  34.952 -39.953  1.00  0.720          N  
ATOM   3092  CA  VAL A 193     -28.624  34.901 -39.354  1.00  0.780          C  
ATOM   3093  C   VAL A 193     -28.435  35.661 -38.053  1.00  0.690          C  
ATOM   3094  O   VAL A 193     -29.209  36.566 -37.717  1.00  0.700          O  
ATOM   3095  CB  VAL A 193     -29.078  33.435 -39.152  1.00  1.070          C  
ATOM   3096  CG1 VAL A 193     -30.399  33.379 -38.413  1.00  1.070          C  
ATOM   3097  CG2 VAL A 193     -29.171  32.742 -40.541  1.00  1.070          C  
ATOM   3098  H   VAL A 193     -26.688  34.168 -39.806  1.00  0.860          H  
ATOM   3099  HA  VAL A 193     -29.346  35.425 -39.983  1.00  0.940          H  
ATOM   3100  HB  VAL A 193     -28.352  32.916 -38.540  1.00  1.280          H  
ATOM   3101 1HG1 VAL A 193     -30.687  32.338 -38.273  1.00  1.280          H  
ATOM   3102 2HG1 VAL A 193     -30.300  33.857 -37.439  1.00  1.280          H  
ATOM   3103 3HG1 VAL A 193     -31.164  33.894 -38.994  1.00  1.280          H  
ATOM   3104 1HG2 VAL A 193     -29.472  31.703 -40.417  1.00  1.280          H  
ATOM   3105 2HG2 VAL A 193     -29.904  33.260 -41.155  1.00  1.280          H  
ATOM   3106 3HG2 VAL A 193     -28.199  32.775 -41.036  1.00  1.280          H  
ATOM   3107  N   ALA A 194     -27.375  35.278 -37.328  1.00  0.620          N  
ATOM   3108  CA  ALA A 194     -27.004  35.944 -36.095  1.00  0.550          C  
ATOM   3109  C   ALA A 194     -26.639  37.408 -36.345  1.00  0.470          C  
ATOM   3110  O   ALA A 194     -27.048  38.278 -35.574  1.00  0.460          O  
ATOM   3111  CB  ALA A 194     -25.845  35.223 -35.462  1.00  0.800          C  
ATOM   3112  H   ALA A 194     -26.812  34.495 -37.671  1.00  0.740          H  
ATOM   3113  HA  ALA A 194     -27.858  35.920 -35.420  1.00  0.660          H  
ATOM   3114 1HB  ALA A 194     -25.569  35.705 -34.527  1.00  0.960          H  
ATOM   3115 2HB  ALA A 194     -26.135  34.193 -35.273  1.00  0.960          H  
ATOM   3116 3HB  ALA A 194     -25.011  35.247 -36.155  1.00  0.960          H  
ATOM   3117  N   VAL A 195     -25.922  37.702 -37.442  1.00  0.450          N  
ATOM   3118  CA  VAL A 195     -25.577  39.089 -37.730  1.00  0.420          C  
ATOM   3119  C   VAL A 195     -26.824  39.890 -37.989  1.00  0.480          C  
ATOM   3120  O   VAL A 195     -26.951  41.010 -37.492  1.00  0.450          O  
ATOM   3121  CB  VAL A 195     -24.640  39.252 -38.939  1.00  0.600          C  
ATOM   3122  CG1 VAL A 195     -24.501  40.739 -39.317  1.00  0.600          C  
ATOM   3123  CG2 VAL A 195     -23.264  38.699 -38.605  1.00  0.600          C  
ATOM   3124  H   VAL A 195     -25.581  36.945 -38.041  1.00  0.540          H  
ATOM   3125  HA  VAL A 195     -25.075  39.499 -36.857  1.00  0.500          H  
ATOM   3126  HB  VAL A 195     -25.066  38.740 -39.779  1.00  0.720          H  
ATOM   3127 1HG1 VAL A 195     -23.858  40.830 -40.174  1.00  0.720          H  
ATOM   3128 2HG1 VAL A 195     -25.465  41.170 -39.574  1.00  0.720          H  
ATOM   3129 3HG1 VAL A 195     -24.073  41.295 -38.477  1.00  0.720          H  
ATOM   3130 1HG2 VAL A 195     -22.628  38.808 -39.462  1.00  0.720          H  
ATOM   3131 2HG2 VAL A 195     -22.848  39.249 -37.769  1.00  0.720          H  
ATOM   3132 3HG2 VAL A 195     -23.330  37.665 -38.346  1.00  0.720          H  
ATOM   3133  N   SER A 196     -27.751  39.356 -38.791  1.00  0.570          N  
ATOM   3134  CA  SER A 196     -28.959  40.099 -39.083  1.00  0.650          C  
ATOM   3135  C   SER A 196     -29.670  40.443 -37.792  1.00  0.620          C  
ATOM   3136  O   SER A 196     -30.046  41.604 -37.585  1.00  0.620          O  
ATOM   3137  CB  SER A 196     -29.870  39.294 -39.982  1.00  0.880          C  
ATOM   3138  OG  SER A 196     -31.051  39.996 -40.266  1.00  0.880          O  
ATOM   3139  H   SER A 196     -27.627  38.444 -39.237  1.00  0.680          H  
ATOM   3140  HA  SER A 196     -28.687  41.022 -39.591  1.00  0.780          H  
ATOM   3141 1HB  SER A 196     -29.347  39.061 -40.908  1.00  1.050          H  
ATOM   3142 2HB  SER A 196     -30.110  38.346 -39.500  1.00  1.050          H  
ATOM   3143  HG  SER A 196     -31.558  39.425 -40.844  1.00  1.050          H  
ATOM   3144  N   PHE A 197     -29.826  39.464 -36.892  1.00  0.600          N  
ATOM   3145  CA  PHE A 197     -30.463  39.725 -35.613  1.00  0.600          C  
ATOM   3146  C   PHE A 197     -29.751  40.797 -34.799  1.00  0.490          C  
ATOM   3147  O   PHE A 197     -30.387  41.721 -34.296  1.00  0.490          O  
ATOM   3148  CB  PHE A 197     -30.607  38.491 -34.750  1.00  0.840          C  
ATOM   3149  CG  PHE A 197     -31.192  38.866 -33.421  1.00  0.840          C  
ATOM   3150  CD1 PHE A 197     -32.546  39.155 -33.309  1.00  0.840          C  
ATOM   3151  CD2 PHE A 197     -30.398  38.962 -32.289  1.00  0.840          C  
ATOM   3152  CE1 PHE A 197     -33.084  39.531 -32.104  1.00  0.840          C  
ATOM   3153  CE2 PHE A 197     -30.933  39.334 -31.091  1.00  0.840          C  
ATOM   3154  CZ  PHE A 197     -32.282  39.620 -30.999  1.00  0.840          C  
ATOM   3155  H   PHE A 197     -29.505  38.511 -37.118  1.00  0.720          H  
ATOM   3156  HA  PHE A 197     -31.470  40.096 -35.826  1.00  0.720          H  
ATOM   3157 1HB  PHE A 197     -31.253  37.761 -35.235  1.00  1.010          H  
ATOM   3158 2HB  PHE A 197     -29.627  38.029 -34.595  1.00  1.010          H  
ATOM   3159  HD1 PHE A 197     -33.183  39.089 -34.192  1.00  1.010          H  
ATOM   3160  HD2 PHE A 197     -29.344  38.744 -32.359  1.00  1.010          H  
ATOM   3161  HE1 PHE A 197     -34.146  39.760 -32.026  1.00  1.010          H  
ATOM   3162  HE2 PHE A 197     -30.295  39.409 -30.212  1.00  1.010          H  
ATOM   3163  HZ  PHE A 197     -32.709  39.917 -30.046  1.00  1.010          H  
ATOM   3164  N   LEU A 198     -28.429  40.665 -34.617  1.00  0.410          N  
ATOM   3165  CA  LEU A 198     -27.744  41.638 -33.780  1.00  0.340          C  
ATOM   3166  C   LEU A 198     -27.810  43.023 -34.391  1.00  0.320          C  
ATOM   3167  O   LEU A 198     -28.004  44.004 -33.671  1.00  0.300          O  
ATOM   3168  CB  LEU A 198     -26.261  41.279 -33.575  1.00  0.500          C  
ATOM   3169  CG  LEU A 198     -25.834  40.347 -32.357  1.00  0.500          C  
ATOM   3170  CD1 LEU A 198     -26.489  40.817 -31.029  1.00  0.500          C  
ATOM   3171  CD2 LEU A 198     -26.161  38.899 -32.688  1.00  0.500          C  
ATOM   3172  H   LEU A 198     -27.918  39.890 -35.048  1.00  0.490          H  
ATOM   3173  HA  LEU A 198     -28.263  41.688 -32.832  1.00  0.410          H  
ATOM   3174 1HB  LEU A 198     -25.940  40.775 -34.487  1.00  0.600          H  
ATOM   3175 2HB  LEU A 198     -25.695  42.205 -33.492  1.00  0.600          H  
ATOM   3176  HG  LEU A 198     -24.761  40.431 -32.219  1.00  0.600          H  
ATOM   3177 1HD1 LEU A 198     -26.135  40.180 -30.218  1.00  0.600          H  
ATOM   3178 2HD1 LEU A 198     -26.201  41.851 -30.828  1.00  0.600          H  
ATOM   3179 3HD1 LEU A 198     -27.567  40.744 -31.070  1.00  0.600          H  
ATOM   3180 1HD2 LEU A 198     -25.837  38.258 -31.870  1.00  0.600          H  
ATOM   3181 2HD2 LEU A 198     -27.218  38.780 -32.840  1.00  0.600          H  
ATOM   3182 3HD2 LEU A 198     -25.636  38.611 -33.594  1.00  0.600          H  
ATOM   3183  N   GLY A 199     -27.642  43.114 -35.713  1.00  0.360          N  
ATOM   3184  CA  GLY A 199     -27.703  44.390 -36.399  1.00  0.410          C  
ATOM   3185  C   GLY A 199     -29.066  44.994 -36.130  1.00  0.440          C  
ATOM   3186  O   GLY A 199     -29.174  46.114 -35.630  1.00  0.440          O  
ATOM   3187  H   GLY A 199     -27.463  42.274 -36.266  1.00  0.430          H  
ATOM   3188 1HA  GLY A 199     -26.918  45.045 -36.039  1.00  0.490          H  
ATOM   3189 2HA  GLY A 199     -27.559  44.236 -37.470  1.00  0.490          H  
ATOM   3190  N   TYR A 200     -30.120  44.234 -36.427  1.00  0.490          N  
ATOM   3191  CA  TYR A 200     -31.491  44.662 -36.224  1.00  0.530          C  
ATOM   3192  C   TYR A 200     -31.787  45.134 -34.816  1.00  0.480          C  
ATOM   3193  O   TYR A 200     -32.371  46.208 -34.631  1.00  0.470          O  
ATOM   3194  CB  TYR A 200     -32.444  43.513 -36.559  1.00  0.730          C  
ATOM   3195  CG  TYR A 200     -33.862  43.769 -36.143  1.00  0.730          C  
ATOM   3196  CD1 TYR A 200     -34.692  44.569 -36.903  1.00  0.730          C  
ATOM   3197  CD2 TYR A 200     -34.332  43.186 -34.963  1.00  0.730          C  
ATOM   3198  CE1 TYR A 200     -35.987  44.797 -36.486  1.00  0.730          C  
ATOM   3199  CE2 TYR A 200     -35.617  43.414 -34.550  1.00  0.730          C  
ATOM   3200  CZ  TYR A 200     -36.448  44.217 -35.304  1.00  0.730          C  
ATOM   3201  OH  TYR A 200     -37.740  44.447 -34.890  1.00  0.730          O  
ATOM   3202  H   TYR A 200     -29.959  43.314 -36.846  1.00  0.590          H  
ATOM   3203  HA  TYR A 200     -31.689  45.493 -36.899  1.00  0.640          H  
ATOM   3204 1HB  TYR A 200     -32.426  43.325 -37.633  1.00  0.870          H  
ATOM   3205 2HB  TYR A 200     -32.104  42.606 -36.068  1.00  0.870          H  
ATOM   3206  HD1 TYR A 200     -34.324  45.022 -37.822  1.00  0.870          H  
ATOM   3207  HD2 TYR A 200     -33.671  42.553 -34.365  1.00  0.870          H  
ATOM   3208  HE1 TYR A 200     -36.644  45.430 -37.080  1.00  0.870          H  
ATOM   3209  HE2 TYR A 200     -35.983  42.964 -33.627  1.00  0.870          H  
ATOM   3210  HH  TYR A 200     -38.185  45.015 -35.523  1.00  0.870          H  
ATOM   3211  N   LEU A 201     -31.425  44.334 -33.813  1.00  0.450          N  
ATOM   3212  CA  LEU A 201     -31.734  44.688 -32.447  1.00  0.440          C  
ATOM   3213  C   LEU A 201     -31.039  45.977 -32.045  1.00  0.390          C  
ATOM   3214  O   LEU A 201     -31.672  46.868 -31.469  1.00  0.410          O  
ATOM   3215  CB  LEU A 201     -31.298  43.566 -31.493  1.00  0.620          C  
ATOM   3216  CG  LEU A 201     -31.556  43.800 -29.966  1.00  0.620          C  
ATOM   3217  CD1 LEU A 201     -33.053  43.904 -29.690  1.00  0.620          C  
ATOM   3218  CD2 LEU A 201     -30.899  42.678 -29.179  1.00  0.620          C  
ATOM   3219  H   LEU A 201     -30.955  43.447 -34.013  1.00  0.540          H  
ATOM   3220  HA  LEU A 201     -32.808  44.832 -32.380  1.00  0.530          H  
ATOM   3221 1HB  LEU A 201     -31.813  42.651 -31.790  1.00  0.740          H  
ATOM   3222 2HB  LEU A 201     -30.225  43.400 -31.635  1.00  0.740          H  
ATOM   3223  HG  LEU A 201     -31.128  44.734 -29.666  1.00  0.740          H  
ATOM   3224 1HD1 LEU A 201     -33.211  44.076 -28.625  1.00  0.740          H  
ATOM   3225 2HD1 LEU A 201     -33.484  44.733 -30.244  1.00  0.740          H  
ATOM   3226 3HD1 LEU A 201     -33.542  42.975 -29.982  1.00  0.740          H  
ATOM   3227 1HD2 LEU A 201     -31.054  42.841 -28.110  1.00  0.740          H  
ATOM   3228 2HD2 LEU A 201     -31.331  41.739 -29.459  1.00  0.740          H  
ATOM   3229 3HD2 LEU A 201     -29.832  42.662 -29.392  1.00  0.740          H  
ATOM   3230  N   MET A 202     -29.741  46.090 -32.349  1.00  0.360          N  
ATOM   3231  CA  MET A 202     -28.989  47.273 -31.975  1.00  0.370          C  
ATOM   3232  C   MET A 202     -29.473  48.518 -32.692  1.00  0.320          C  
ATOM   3233  O   MET A 202     -29.684  49.554 -32.055  1.00  0.310          O  
ATOM   3234  CB  MET A 202     -27.502  47.032 -32.235  1.00  0.510          C  
ATOM   3235  CG  MET A 202     -26.831  45.981 -31.330  1.00  0.510          C  
ATOM   3236  SD  MET A 202     -26.933  46.402 -29.577  1.00  0.510          S  
ATOM   3237  CE  MET A 202     -28.270  45.359 -29.049  1.00  0.510          C  
ATOM   3238  H   MET A 202     -29.270  45.326 -32.847  1.00  0.430          H  
ATOM   3239  HA  MET A 202     -29.138  47.457 -30.916  1.00  0.440          H  
ATOM   3240 1HB  MET A 202     -27.395  46.660 -33.261  1.00  0.620          H  
ATOM   3241 2HB  MET A 202     -26.964  47.933 -32.189  1.00  0.620          H  
ATOM   3242 1HG  MET A 202     -27.315  45.017 -31.479  1.00  0.620          H  
ATOM   3243 2HG  MET A 202     -25.780  45.879 -31.606  1.00  0.620          H  
ATOM   3244 1HE  MET A 202     -28.483  45.512 -27.999  1.00  0.620          H  
ATOM   3245 2HE  MET A 202     -29.136  45.595 -29.612  1.00  0.620          H  
ATOM   3246 3HE  MET A 202     -28.005  44.318 -29.217  1.00  0.620          H  
ATOM   3247  N   ILE A 203     -29.751  48.406 -33.988  1.00  0.340          N  
ATOM   3248  CA  ILE A 203     -30.227  49.538 -34.761  1.00  0.380          C  
ATOM   3249  C   ILE A 203     -31.591  49.970 -34.264  1.00  0.380          C  
ATOM   3250  O   ILE A 203     -31.829  51.165 -34.102  1.00  0.400          O  
ATOM   3251  CB  ILE A 203     -30.237  49.219 -36.260  1.00  0.520          C  
ATOM   3252  CG1 ILE A 203     -28.756  49.057 -36.729  1.00  0.520          C  
ATOM   3253  CG2 ILE A 203     -30.969  50.344 -37.034  1.00  0.520          C  
ATOM   3254  CD1 ILE A 203     -28.574  48.434 -38.094  1.00  0.520          C  
ATOM   3255  H   ILE A 203     -29.592  47.517 -34.472  1.00  0.410          H  
ATOM   3256  HA  ILE A 203     -29.538  50.369 -34.606  1.00  0.460          H  
ATOM   3257  HB  ILE A 203     -30.741  48.262 -36.424  1.00  0.620          H  
ATOM   3258 1HG1 ILE A 203     -28.286  50.038 -36.734  1.00  0.620          H  
ATOM   3259 2HG1 ILE A 203     -28.235  48.435 -36.005  1.00  0.620          H  
ATOM   3260 1HG2 ILE A 203     -30.975  50.122 -38.094  1.00  0.620          H  
ATOM   3261 2HG2 ILE A 203     -31.997  50.425 -36.691  1.00  0.620          H  
ATOM   3262 3HG2 ILE A 203     -30.459  51.297 -36.864  1.00  0.620          H  
ATOM   3263 1HD1 ILE A 203     -27.508  48.361 -38.314  1.00  0.620          H  
ATOM   3264 2HD1 ILE A 203     -29.013  47.435 -38.095  1.00  0.620          H  
ATOM   3265 3HD1 ILE A 203     -29.054  49.041 -38.853  1.00  0.620          H  
ATOM   3266  N   GLY A 204     -32.492  49.012 -34.051  1.00  0.390          N  
ATOM   3267  CA  GLY A 204     -33.822  49.287 -33.555  1.00  0.430          C  
ATOM   3268  C   GLY A 204     -33.743  50.068 -32.251  1.00  0.370          C  
ATOM   3269  O   GLY A 204     -34.389  51.117 -32.107  1.00  0.380          O  
ATOM   3270  H   GLY A 204     -32.251  48.038 -34.241  1.00  0.470          H  
ATOM   3271 1HA  GLY A 204     -34.383  49.851 -34.298  1.00  0.520          H  
ATOM   3272 2HA  GLY A 204     -34.343  48.342 -33.393  1.00  0.520          H  
ATOM   3273  N   LEU A 205     -32.964  49.563 -31.289  1.00  0.340          N  
ATOM   3274  CA  LEU A 205     -32.829  50.239 -30.012  1.00  0.320          C  
ATOM   3275  C   LEU A 205     -32.201  51.625 -30.150  1.00  0.280          C  
ATOM   3276  O   LEU A 205     -32.668  52.566 -29.504  1.00  0.290          O  
ATOM   3277  CB  LEU A 205     -31.988  49.371 -29.066  1.00  0.460          C  
ATOM   3278  CG  LEU A 205     -32.633  48.062 -28.548  1.00  0.460          C  
ATOM   3279  CD1 LEU A 205     -31.570  47.221 -27.875  1.00  0.460          C  
ATOM   3280  CD2 LEU A 205     -33.729  48.393 -27.532  1.00  0.460          C  
ATOM   3281  H   LEU A 205     -32.461  48.683 -31.452  1.00  0.410          H  
ATOM   3282  HA  LEU A 205     -33.823  50.369 -29.597  1.00  0.380          H  
ATOM   3283 1HB  LEU A 205     -31.063  49.106 -29.584  1.00  0.550          H  
ATOM   3284 2HB  LEU A 205     -31.744  49.963 -28.197  1.00  0.550          H  
ATOM   3285  HG  LEU A 205     -33.049  47.497 -29.384  1.00  0.550          H  
ATOM   3286 1HD1 LEU A 205     -32.011  46.294 -27.511  1.00  0.550          H  
ATOM   3287 2HD1 LEU A 205     -30.788  46.994 -28.593  1.00  0.550          H  
ATOM   3288 3HD1 LEU A 205     -31.152  47.765 -27.044  1.00  0.550          H  
ATOM   3289 1HD2 LEU A 205     -34.165  47.465 -27.162  1.00  0.550          H  
ATOM   3290 2HD2 LEU A 205     -33.295  48.950 -26.697  1.00  0.550          H  
ATOM   3291 3HD2 LEU A 205     -34.510  48.989 -27.993  1.00  0.550          H  
ATOM   3292  N   GLU A 206     -31.180  51.784 -31.006  1.00  0.300          N  
ATOM   3293  CA  GLU A 206     -30.562  53.095 -31.146  1.00  0.360          C  
ATOM   3294  C   GLU A 206     -31.557  54.075 -31.745  1.00  0.380          C  
ATOM   3295  O   GLU A 206     -31.687  55.191 -31.241  1.00  0.400          O  
ATOM   3296  CB  GLU A 206     -29.273  53.001 -31.972  1.00  0.480          C  
ATOM   3297  CG  GLU A 206     -28.273  54.205 -31.835  1.00  0.480          C  
ATOM   3298  CD  GLU A 206     -28.456  55.387 -32.771  1.00  0.480          C  
ATOM   3299  OE1 GLU A 206     -28.935  55.209 -33.853  1.00  0.480          O  
ATOM   3300  OE2 GLU A 206     -28.074  56.478 -32.379  1.00  0.480          O  
ATOM   3301  H   GLU A 206     -30.790  50.983 -31.513  1.00  0.360          H  
ATOM   3302  HA  GLU A 206     -30.299  53.460 -30.157  1.00  0.430          H  
ATOM   3303 1HB  GLU A 206     -28.754  52.098 -31.695  1.00  0.580          H  
ATOM   3304 2HB  GLU A 206     -29.538  52.899 -33.028  1.00  0.580          H  
ATOM   3305 1HG  GLU A 206     -28.347  54.574 -30.815  1.00  0.580          H  
ATOM   3306 2HG  GLU A 206     -27.264  53.816 -31.966  1.00  0.580          H  
ATOM   3307  N   ASN A 207     -32.325  53.646 -32.764  1.00  0.400          N  
ATOM   3308  CA  ASN A 207     -33.303  54.534 -33.376  1.00  0.480          C  
ATOM   3309  C   ASN A 207     -34.364  54.926 -32.366  1.00  0.450          C  
ATOM   3310  O   ASN A 207     -34.823  56.074 -32.355  1.00  0.490          O  
ATOM   3311  CB  ASN A 207     -33.954  53.889 -34.588  1.00  0.640          C  
ATOM   3312  CG  ASN A 207     -33.071  53.854 -35.810  1.00  0.640          C  
ATOM   3313  OD1 ASN A 207     -32.116  54.624 -35.942  1.00  0.640          O  
ATOM   3314  ND2 ASN A 207     -33.396  52.986 -36.729  1.00  0.640          N  
ATOM   3315  H   ASN A 207     -32.180  52.708 -33.150  1.00  0.480          H  
ATOM   3316  HA  ASN A 207     -32.791  55.444 -33.691  1.00  0.580          H  
ATOM   3317 1HB  ASN A 207     -34.222  52.859 -34.333  1.00  0.770          H  
ATOM   3318 2HB  ASN A 207     -34.875  54.415 -34.829  1.00  0.770          H  
ATOM   3319 1HD2 ASN A 207     -32.862  52.933 -37.573  1.00  0.770          H  
ATOM   3320 2HD2 ASN A 207     -34.181  52.383 -36.595  1.00  0.770          H  
ATOM   3321  N   THR A 208     -34.723  53.981 -31.497  1.00  0.400          N  
ATOM   3322  CA  THR A 208     -35.710  54.214 -30.465  1.00  0.410          C  
ATOM   3323  C   THR A 208     -35.191  55.295 -29.524  1.00  0.370          C  
ATOM   3324  O   THR A 208     -35.911  56.249 -29.213  1.00  0.390          O  
ATOM   3325  CB  THR A 208     -36.007  52.911 -29.683  1.00  0.570          C  
ATOM   3326  OG1 THR A 208     -36.533  51.911 -30.582  1.00  0.570          O  
ATOM   3327  CG2 THR A 208     -37.019  53.177 -28.600  1.00  0.570          C  
ATOM   3328  H   THR A 208     -34.336  53.041 -31.607  1.00  0.480          H  
ATOM   3329  HA  THR A 208     -36.632  54.569 -30.929  1.00  0.490          H  
ATOM   3330  HB  THR A 208     -35.101  52.539 -29.229  1.00  0.680          H  
ATOM   3331  HG1 THR A 208     -35.829  51.630 -31.212  1.00  0.680          H  
ATOM   3332 1HG2 THR A 208     -37.219  52.255 -28.061  1.00  0.680          H  
ATOM   3333 2HG2 THR A 208     -36.627  53.909 -27.921  1.00  0.680          H  
ATOM   3334 3HG2 THR A 208     -37.941  53.550 -29.045  1.00  0.680          H  
ATOM   3335  N   ALA A 209     -33.925  55.168 -29.087  1.00  0.320          N  
ATOM   3336  CA  ALA A 209     -33.323  56.153 -28.197  1.00  0.330          C  
ATOM   3337  C   ALA A 209     -33.302  57.533 -28.836  1.00  0.360          C  
ATOM   3338  O   ALA A 209     -33.554  58.524 -28.154  1.00  0.390          O  
ATOM   3339  CB  ALA A 209     -31.898  55.761 -27.844  1.00  0.460          C  
ATOM   3340  H   ALA A 209     -33.396  54.326 -29.349  1.00  0.380          H  
ATOM   3341  HA  ALA A 209     -33.925  56.197 -27.294  1.00  0.400          H  
ATOM   3342 1HB  ALA A 209     -31.478  56.494 -27.158  1.00  0.550          H  
ATOM   3343 2HB  ALA A 209     -31.891  54.794 -27.387  1.00  0.550          H  
ATOM   3344 3HB  ALA A 209     -31.300  55.724 -28.750  1.00  0.550          H  
ATOM   3345  N   VAL A 210     -33.016  57.595 -30.144  1.00  0.380          N  
ATOM   3346  CA  VAL A 210     -32.967  58.864 -30.870  1.00  0.440          C  
ATOM   3347  C   VAL A 210     -34.327  59.531 -30.899  1.00  0.430          C  
ATOM   3348  O   VAL A 210     -34.452  60.751 -30.739  1.00  0.460          O  
ATOM   3349  CB  VAL A 210     -32.465  58.664 -32.319  1.00  0.590          C  
ATOM   3350  CG1 VAL A 210     -32.615  59.963 -33.140  1.00  0.590          C  
ATOM   3351  CG2 VAL A 210     -31.007  58.251 -32.282  1.00  0.590          C  
ATOM   3352  H   VAL A 210     -32.772  56.719 -30.623  1.00  0.460          H  
ATOM   3353  HA  VAL A 210     -32.272  59.526 -30.351  1.00  0.530          H  
ATOM   3354  HB  VAL A 210     -33.055  57.887 -32.799  1.00  0.710          H  
ATOM   3355 1HG1 VAL A 210     -32.251  59.792 -34.151  1.00  0.710          H  
ATOM   3356 2HG1 VAL A 210     -33.660  60.268 -33.191  1.00  0.710          H  
ATOM   3357 3HG1 VAL A 210     -32.032  60.759 -32.672  1.00  0.710          H  
ATOM   3358 1HG2 VAL A 210     -30.642  58.085 -33.297  1.00  0.710          H  
ATOM   3359 2HG2 VAL A 210     -30.422  59.033 -31.807  1.00  0.710          H  
ATOM   3360 3HG2 VAL A 210     -30.891  57.343 -31.722  1.00  0.710          H  
ATOM   3361  N   GLN A 211     -35.373  58.761 -31.177  1.00  0.420          N  
ATOM   3362  CA  GLN A 211     -36.687  59.371 -31.184  1.00  0.440          C  
ATOM   3363  C   GLN A 211     -37.094  59.845 -29.792  1.00  0.410          C  
ATOM   3364  O   GLN A 211     -37.558  60.971 -29.616  1.00  0.420          O  
ATOM   3365  CB  GLN A 211     -37.743  58.372 -31.639  1.00  0.610          C  
ATOM   3366  CG  GLN A 211     -37.699  57.966 -33.077  1.00  0.610          C  
ATOM   3367  CD  GLN A 211     -38.781  56.957 -33.337  1.00  0.610          C  
ATOM   3368  OE1 GLN A 211     -38.926  55.976 -32.596  1.00  0.610          O  
ATOM   3369  NE2 GLN A 211     -39.583  57.214 -34.345  1.00  0.610          N  
ATOM   3370  H   GLN A 211     -35.238  57.767 -31.400  1.00  0.500          H  
ATOM   3371  HA  GLN A 211     -36.670  60.227 -31.856  1.00  0.530          H  
ATOM   3372 1HB  GLN A 211     -37.640  57.459 -31.046  1.00  0.730          H  
ATOM   3373 2HB  GLN A 211     -38.734  58.777 -31.440  1.00  0.730          H  
ATOM   3374 1HG  GLN A 211     -37.877  58.839 -33.707  1.00  0.730          H  
ATOM   3375 2HG  GLN A 211     -36.733  57.522 -33.307  1.00  0.730          H  
ATOM   3376 1HE2 GLN A 211     -40.389  56.639 -34.516  1.00  0.730          H  
ATOM   3377 2HE2 GLN A 211     -39.457  58.061 -34.905  1.00  0.730          H  
ATOM   3378  N   LEU A 212     -36.877  59.003 -28.784  1.00  0.390          N  
ATOM   3379  CA  LEU A 212     -37.290  59.319 -27.423  1.00  0.410          C  
ATOM   3380  C   LEU A 212     -36.540  60.512 -26.845  1.00  0.420          C  
ATOM   3381  O   LEU A 212     -37.120  61.380 -26.198  1.00  0.470          O  
ATOM   3382  CB  LEU A 212     -37.079  58.096 -26.545  1.00  0.570          C  
ATOM   3383  CG  LEU A 212     -37.977  56.872 -26.784  1.00  0.570          C  
ATOM   3384  CD1 LEU A 212     -37.407  55.749 -25.958  1.00  0.570          C  
ATOM   3385  CD2 LEU A 212     -39.440  57.167 -26.390  1.00  0.570          C  
ATOM   3386  H   LEU A 212     -36.459  58.085 -28.974  1.00  0.470          H  
ATOM   3387  HA  LEU A 212     -38.340  59.567 -27.448  1.00  0.490          H  
ATOM   3388 1HB  LEU A 212     -36.060  57.759 -26.694  1.00  0.680          H  
ATOM   3389 2HB  LEU A 212     -37.195  58.395 -25.522  1.00  0.680          H  
ATOM   3390  HG  LEU A 212     -37.943  56.581 -27.831  1.00  0.680          H  
ATOM   3391 1HD1 LEU A 212     -37.998  54.848 -26.102  1.00  0.680          H  
ATOM   3392 2HD1 LEU A 212     -36.378  55.562 -26.263  1.00  0.680          H  
ATOM   3393 3HD1 LEU A 212     -37.417  56.015 -24.944  1.00  0.680          H  
ATOM   3394 1HD2 LEU A 212     -40.044  56.276 -26.550  1.00  0.680          H  
ATOM   3395 2HD2 LEU A 212     -39.496  57.455 -25.347  1.00  0.680          H  
ATOM   3396 3HD2 LEU A 212     -39.838  57.967 -27.000  1.00  0.680          H  
ATOM   3397  N   GLU A 213     -35.263  60.607 -27.168  1.00  0.410          N  
ATOM   3398  CA  GLU A 213     -34.368  61.654 -26.717  1.00  0.460          C  
ATOM   3399  C   GLU A 213     -34.847  63.042 -27.098  1.00  0.450          C  
ATOM   3400  O   GLU A 213     -34.448  64.027 -26.476  1.00  0.500          O  
ATOM   3401  CB  GLU A 213     -32.977  61.450 -27.316  1.00  0.620          C  
ATOM   3402  CG  GLU A 213     -31.926  62.448 -26.869  1.00  0.620          C  
ATOM   3403  CD  GLU A 213     -30.650  62.267 -27.556  1.00  0.620          C  
ATOM   3404  OE1 GLU A 213     -30.541  61.392 -28.390  1.00  0.620          O  
ATOM   3405  OE2 GLU A 213     -29.774  63.043 -27.284  1.00  0.620          O  
ATOM   3406  H   GLU A 213     -34.837  59.858 -27.720  1.00  0.490          H  
ATOM   3407  HA  GLU A 213     -34.303  61.597 -25.631  1.00  0.550          H  
ATOM   3408 1HB  GLU A 213     -32.607  60.474 -27.024  1.00  0.750          H  
ATOM   3409 2HB  GLU A 213     -33.043  61.461 -28.402  1.00  0.750          H  
ATOM   3410 1HG  GLU A 213     -32.241  63.458 -27.086  1.00  0.750          H  
ATOM   3411 2HG  GLU A 213     -31.788  62.359 -25.800  1.00  0.750          H  
ATOM   3412  N   ASN A 214     -35.624  63.138 -28.170  1.00  0.430          N  
ATOM   3413  CA  ASN A 214     -36.055  64.400 -28.704  1.00  0.420          C  
ATOM   3414  C   ASN A 214     -37.579  64.477 -28.787  1.00  0.390          C  
ATOM   3415  O   ASN A 214     -38.120  64.431 -29.881  1.00  0.390          O  
ATOM   3416  CB  ASN A 214     -35.455  64.554 -30.087  1.00  0.590          C  
ATOM   3417  CG  ASN A 214     -33.938  64.620 -30.076  1.00  0.590          C  
ATOM   3418  OD1 ASN A 214     -33.378  65.692 -29.802  1.00  0.590          O  
ATOM   3419  ND2 ASN A 214     -33.267  63.522 -30.364  1.00  0.590          N  
ATOM   3420  H   ASN A 214     -36.001  62.287 -28.600  1.00  0.520          H  
ATOM   3421  HA  ASN A 214     -35.668  65.200 -28.084  1.00  0.500          H  
ATOM   3422 1HB  ASN A 214     -35.757  63.699 -30.700  1.00  0.710          H  
ATOM   3423 2HB  ASN A 214     -35.848  65.453 -30.560  1.00  0.710          H  
ATOM   3424 1HD2 ASN A 214     -32.266  63.540 -30.372  1.00  0.710          H  
ATOM   3425 2HD2 ASN A 214     -33.750  62.640 -30.553  1.00  0.710          H  
ATOM   3426  N   PRO A 215     -38.306  64.692 -27.670  1.00  0.390          N  
ATOM   3427  CA  PRO A 215     -39.763  64.709 -27.590  1.00  0.390          C  
ATOM   3428  C   PRO A 215     -40.442  65.778 -28.435  1.00  0.370          C  
ATOM   3429  O   PRO A 215     -41.640  65.677 -28.711  1.00  0.360          O  
ATOM   3430  CB  PRO A 215     -40.028  64.959 -26.095  1.00  0.580          C  
ATOM   3431  CG  PRO A 215     -38.749  65.568 -25.553  1.00  0.580          C  
ATOM   3432  CD  PRO A 215     -37.645  64.922 -26.354  1.00  0.580          C  
ATOM   3433  HA  PRO A 215     -40.137  63.715 -27.876  1.00  0.470          H  
ATOM   3434 1HB  PRO A 215     -40.883  65.651 -25.991  1.00  0.700          H  
ATOM   3435 2HB  PRO A 215     -40.325  64.031 -25.605  1.00  0.700          H  
ATOM   3436 1HG  PRO A 215     -38.750  66.652 -25.652  1.00  0.700          H  
ATOM   3437 2HG  PRO A 215     -38.653  65.352 -24.472  1.00  0.700          H  
ATOM   3438 1HD  PRO A 215     -36.818  65.632 -26.393  1.00  0.700          H  
ATOM   3439 2HD  PRO A 215     -37.346  63.960 -25.898  1.00  0.700          H  
ATOM   3440  N   PHE A 216     -39.708  66.813 -28.847  1.00  0.370          N  
ATOM   3441  CA  PHE A 216     -40.358  67.875 -29.591  1.00  0.350          C  
ATOM   3442  C   PHE A 216     -39.738  68.176 -30.952  1.00  0.340          C  
ATOM   3443  O   PHE A 216     -39.135  69.226 -31.156  1.00  0.340          O  
ATOM   3444  CB  PHE A 216     -40.320  69.139 -28.749  1.00  0.500          C  
ATOM   3445  CG  PHE A 216     -40.925  68.943 -27.371  1.00  0.500          C  
ATOM   3446  CD1 PHE A 216     -40.134  69.034 -26.237  1.00  0.500          C  
ATOM   3447  CD2 PHE A 216     -42.248  68.613 -27.211  1.00  0.500          C  
ATOM   3448  CE1 PHE A 216     -40.665  68.836 -24.979  1.00  0.500          C  
ATOM   3449  CE2 PHE A 216     -42.780  68.399 -25.967  1.00  0.500          C  
ATOM   3450  CZ  PHE A 216     -41.989  68.521 -24.849  1.00  0.500          C  
ATOM   3451  H   PHE A 216     -38.724  66.873 -28.641  1.00  0.440          H  
ATOM   3452  HA  PHE A 216     -41.395  67.594 -29.766  1.00  0.420          H  
ATOM   3453 1HB  PHE A 216     -39.293  69.465 -28.632  1.00  0.600          H  
ATOM   3454 2HB  PHE A 216     -40.846  69.925 -29.267  1.00  0.600          H  
ATOM   3455  HD1 PHE A 216     -39.081  69.278 -26.342  1.00  0.600          H  
ATOM   3456  HD2 PHE A 216     -42.870  68.519 -28.090  1.00  0.600          H  
ATOM   3457  HE1 PHE A 216     -40.028  68.934 -24.089  1.00  0.600          H  
ATOM   3458  HE2 PHE A 216     -43.833  68.137 -25.864  1.00  0.600          H  
ATOM   3459  HZ  PHE A 216     -42.412  68.367 -23.866  1.00  0.600          H  
ATOM   3460  N   GLY A 217     -39.889  67.245 -31.882  1.00  0.340          N  
ATOM   3461  CA  GLY A 217     -39.400  67.381 -33.243  1.00  0.340          C  
ATOM   3462  C   GLY A 217     -40.602  67.252 -34.175  1.00  0.330          C  
ATOM   3463  O   GLY A 217     -41.709  67.655 -33.814  1.00  0.330          O  
ATOM   3464  H   GLY A 217     -40.378  66.388 -31.662  1.00  0.410          H  
ATOM   3465 1HA  GLY A 217     -38.925  68.352 -33.378  1.00  0.410          H  
ATOM   3466 2HA  GLY A 217     -38.659  66.618 -33.461  1.00  0.410          H  
ATOM   3467  N   THR A 218     -40.397  66.663 -35.357  1.00  0.340          N  
ATOM   3468  CA  THR A 218     -41.461  66.531 -36.355  1.00  0.340          C  
ATOM   3469  C   THR A 218     -41.808  65.078 -36.712  1.00  0.340          C  
ATOM   3470  O   THR A 218     -42.439  64.827 -37.743  1.00  0.360          O  
ATOM   3471  CB  THR A 218     -41.078  67.272 -37.642  1.00  0.480          C  
ATOM   3472  OG1 THR A 218     -39.858  66.718 -38.162  1.00  0.480          O  
ATOM   3473  CG2 THR A 218     -40.874  68.751 -37.329  1.00  0.480          C  
ATOM   3474  H   THR A 218     -39.472  66.334 -35.597  1.00  0.410          H  
ATOM   3475  HA  THR A 218     -42.363  66.990 -35.952  1.00  0.410          H  
ATOM   3476  HB  THR A 218     -41.869  67.165 -38.382  1.00  0.570          H  
ATOM   3477  HG1 THR A 218     -40.053  65.861 -38.566  1.00  0.570          H  
ATOM   3478 1HG2 THR A 218     -40.601  69.280 -38.239  1.00  0.570          H  
ATOM   3479 2HG2 THR A 218     -41.800  69.164 -36.929  1.00  0.570          H  
ATOM   3480 3HG2 THR A 218     -40.082  68.870 -36.596  1.00  0.570          H  
ATOM   3481  N   ASP A 219     -41.346  64.120 -35.909  1.00  0.330          N  
ATOM   3482  CA  ASP A 219     -41.605  62.692 -36.130  1.00  0.350          C  
ATOM   3483  C   ASP A 219     -43.016  62.289 -35.688  1.00  0.350          C  
ATOM   3484  O   ASP A 219     -43.663  62.964 -34.890  1.00  0.330          O  
ATOM   3485  CB  ASP A 219     -40.528  61.846 -35.419  1.00  0.480          C  
ATOM   3486  CG  ASP A 219     -40.492  60.357 -35.693  1.00  0.480          C  
ATOM   3487  OD1 ASP A 219     -41.471  59.811 -36.146  1.00  0.480          O  
ATOM   3488  OD2 ASP A 219     -39.488  59.762 -35.430  1.00  0.480          O  
ATOM   3489  H   ASP A 219     -40.823  64.379 -35.066  1.00  0.400          H  
ATOM   3490  HA  ASP A 219     -41.524  62.496 -37.200  1.00  0.420          H  
ATOM   3491 1HB  ASP A 219     -39.545  62.262 -35.627  1.00  0.580          H  
ATOM   3492 2HB  ASP A 219     -40.690  61.922 -34.365  1.00  0.580          H  
ATOM   3493  N   CYS A 220     -43.487  61.158 -36.193  1.00  0.420          N  
ATOM   3494  CA  CYS A 220     -44.789  60.594 -35.849  1.00  0.470          C  
ATOM   3495  C   CYS A 220     -44.782  60.113 -34.406  1.00  0.430          C  
ATOM   3496  O   CYS A 220     -45.826  59.967 -33.769  1.00  0.460          O  
ATOM   3497  CB  CYS A 220     -45.113  59.419 -36.765  1.00  0.640          C  
ATOM   3498  SG  CYS A 220     -44.029  57.981 -36.514  1.00  0.640          S  
ATOM   3499  H   CYS A 220     -42.863  60.643 -36.803  1.00  0.500          H  
ATOM   3500  HA  CYS A 220     -45.548  61.366 -35.965  1.00  0.560          H  
ATOM   3501 1HB  CYS A 220     -46.141  59.100 -36.606  1.00  0.770          H  
ATOM   3502 2HB  CYS A 220     -45.020  59.732 -37.803  1.00  0.770          H  
ATOM   3503  HG  CYS A 220     -42.844  58.660 -36.496  1.00  0.770          H  
ATOM   3504  N   ASN A 221     -43.578  59.895 -33.890  1.00  0.430          N  
ATOM   3505  CA  ASN A 221     -43.385  59.457 -32.517  1.00  0.450          C  
ATOM   3506  C   ASN A 221     -43.013  60.618 -31.563  1.00  0.430          C  
ATOM   3507  O   ASN A 221     -42.598  60.382 -30.417  1.00  0.500          O  
ATOM   3508  CB  ASN A 221     -42.357  58.341 -32.463  1.00  0.620          C  
ATOM   3509  CG  ASN A 221     -42.858  57.030 -33.129  1.00  0.620          C  
ATOM   3510  OD1 ASN A 221     -42.203  56.429 -34.008  1.00  0.620          O  
ATOM   3511  ND2 ASN A 221     -44.024  56.579 -32.716  1.00  0.620          N  
ATOM   3512  H   ASN A 221     -42.785  60.000 -34.539  1.00  0.520          H  
ATOM   3513  HA  ASN A 221     -44.334  59.061 -32.158  1.00  0.540          H  
ATOM   3514 1HB  ASN A 221     -41.458  58.678 -32.975  1.00  0.750          H  
ATOM   3515 2HB  ASN A 221     -42.085  58.134 -31.429  1.00  0.750          H  
ATOM   3516 1HD2 ASN A 221     -44.402  55.739 -33.110  1.00  0.750          H  
ATOM   3517 2HD2 ASN A 221     -44.539  57.074 -32.017  1.00  0.750          H  
ATOM   3518  N   HIS A 222     -43.165  61.860 -32.032  1.00  0.360          N  
ATOM   3519  CA  HIS A 222     -42.890  63.059 -31.247  1.00  0.360          C  
ATOM   3520  C   HIS A 222     -44.172  63.676 -30.754  1.00  0.370          C  
ATOM   3521  O   HIS A 222     -45.256  63.381 -31.256  1.00  0.380          O  
ATOM   3522  CB  HIS A 222     -42.090  64.078 -32.045  1.00  0.500          C  
ATOM   3523  CG  HIS A 222     -40.683  63.677 -32.255  1.00  0.500          C  
ATOM   3524  ND1 HIS A 222     -39.897  64.209 -33.256  1.00  0.500          N  
ATOM   3525  CD2 HIS A 222     -39.887  62.826 -31.566  1.00  0.500          C  
ATOM   3526  CE1 HIS A 222     -38.667  63.705 -33.150  1.00  0.500          C  
ATOM   3527  NE2 HIS A 222     -38.652  62.874 -32.141  1.00  0.500          N  
ATOM   3528  H   HIS A 222     -43.500  62.008 -32.989  1.00  0.430          H  
ATOM   3529  HA  HIS A 222     -42.313  62.802 -30.362  1.00  0.430          H  
ATOM   3530 1HB  HIS A 222     -42.557  64.240 -33.014  1.00  0.600          H  
ATOM   3531 2HB  HIS A 222     -42.100  65.035 -31.520  1.00  0.600          H  
ATOM   3532  HD2 HIS A 222     -40.145  62.226 -30.692  1.00  0.600          H  
ATOM   3533  HE1 HIS A 222     -37.816  63.943 -33.784  1.00  0.600          H  
ATOM   3534  HE2 HIS A 222     -37.853  62.357 -31.800  1.00  0.600          H  
ATOM   3535  N   HIS A 223     -44.071  64.526 -29.743  1.00  0.390          N  
ATOM   3536  CA  HIS A 223     -45.261  65.160 -29.233  1.00  0.450          C  
ATOM   3537  C   HIS A 223     -45.931  65.999 -30.340  1.00  0.430          C  
ATOM   3538  O   HIS A 223     -45.287  66.871 -30.935  1.00  0.430          O  
ATOM   3539  CB  HIS A 223     -44.895  66.058 -28.057  1.00  0.610          C  
ATOM   3540  CG  HIS A 223     -46.053  66.534 -27.345  1.00  0.610          C  
ATOM   3541  ND1 HIS A 223     -46.867  67.512 -27.827  1.00  0.610          N  
ATOM   3542  CD2 HIS A 223     -46.581  66.138 -26.190  1.00  0.610          C  
ATOM   3543  CE1 HIS A 223     -47.854  67.692 -27.002  1.00  0.610          C  
ATOM   3544  NE2 HIS A 223     -47.700  66.866 -25.993  1.00  0.610          N  
ATOM   3545  H   HIS A 223     -43.158  64.757 -29.335  1.00  0.470          H  
ATOM   3546  HA  HIS A 223     -45.930  64.389 -28.872  1.00  0.540          H  
ATOM   3547 1HB  HIS A 223     -44.241  65.523 -27.364  1.00  0.730          H  
ATOM   3548 2HB  HIS A 223     -44.349  66.910 -28.428  1.00  0.730          H  
ATOM   3549  HD1 HIS A 223     -46.794  67.941 -28.734  1.00  0.730          H  
ATOM   3550  HD2 HIS A 223     -46.292  65.392 -25.479  1.00  0.730          H  
ATOM   3551  HE1 HIS A 223     -48.605  68.426 -27.208  1.00  0.730          H  
ATOM   3552  N   PRO A 224     -47.251  65.874 -30.569  1.00  0.430          N  
ATOM   3553  CA  PRO A 224     -47.996  66.604 -31.575  1.00  0.430          C  
ATOM   3554  C   PRO A 224     -48.288  68.028 -31.109  1.00  0.420          C  
ATOM   3555  O   PRO A 224     -49.428  68.360 -30.781  1.00  0.410          O  
ATOM   3556  CB  PRO A 224     -49.260  65.749 -31.726  1.00  0.650          C  
ATOM   3557  CG  PRO A 224     -49.483  65.168 -30.355  1.00  0.650          C  
ATOM   3558  CD  PRO A 224     -48.077  64.889 -29.819  1.00  0.650          C  
ATOM   3559  HA  PRO A 224     -47.416  66.613 -32.510  1.00  0.520          H  
ATOM   3560 1HB  PRO A 224     -50.080  66.343 -32.094  1.00  0.770          H  
ATOM   3561 2HB  PRO A 224     -49.085  64.964 -32.480  1.00  0.770          H  
ATOM   3562 1HG  PRO A 224     -50.044  65.886 -29.727  1.00  0.770          H  
ATOM   3563 2HG  PRO A 224     -50.101  64.260 -30.423  1.00  0.770          H  
ATOM   3564 1HD  PRO A 224     -48.068  65.076 -28.741  1.00  0.770          H  
ATOM   3565 2HD  PRO A 224     -47.774  63.858 -30.078  1.00  0.770          H  
ATOM   3566  N   LEU A 225     -47.240  68.843 -31.033  1.00  0.410          N  
ATOM   3567  CA  LEU A 225     -47.353  70.221 -30.541  1.00  0.420          C  
ATOM   3568  C   LEU A 225     -48.345  71.087 -31.341  1.00  0.410          C  
ATOM   3569  O   LEU A 225     -49.004  71.966 -30.774  1.00  0.450          O  
ATOM   3570  CB  LEU A 225     -45.988  70.901 -30.491  1.00  0.580          C  
ATOM   3571  CG  LEU A 225     -44.979  70.409 -29.426  1.00  0.580          C  
ATOM   3572  CD1 LEU A 225     -43.642  71.080 -29.700  1.00  0.580          C  
ATOM   3573  CD2 LEU A 225     -45.470  70.783 -27.990  1.00  0.580          C  
ATOM   3574  H   LEU A 225     -46.330  68.454 -31.304  1.00  0.490          H  
ATOM   3575  HA  LEU A 225     -47.713  70.162 -29.527  1.00  0.500          H  
ATOM   3576 1HB  LEU A 225     -45.520  70.842 -31.473  1.00  0.700          H  
ATOM   3577 2HB  LEU A 225     -46.166  71.924 -30.258  1.00  0.700          H  
ATOM   3578  HG  LEU A 225     -44.853  69.325 -29.499  1.00  0.700          H  
ATOM   3579 1HD1 LEU A 225     -42.930  70.757 -28.969  1.00  0.700          H  
ATOM   3580 2HD1 LEU A 225     -43.290  70.807 -30.696  1.00  0.700          H  
ATOM   3581 3HD1 LEU A 225     -43.752  72.160 -29.640  1.00  0.700          H  
ATOM   3582 1HD2 LEU A 225     -44.738  70.443 -27.265  1.00  0.700          H  
ATOM   3583 2HD2 LEU A 225     -45.583  71.865 -27.908  1.00  0.700          H  
ATOM   3584 3HD2 LEU A 225     -46.417  70.316 -27.767  1.00  0.700          H  
ATOM   3585  N   ASP A 226     -48.437  70.883 -32.656  1.00  0.430          N  
ATOM   3586  CA  ASP A 226     -49.372  71.687 -33.447  1.00  0.440          C  
ATOM   3587  C   ASP A 226     -50.823  71.351 -33.063  1.00  0.450          C  
ATOM   3588  O   ASP A 226     -51.699  72.229 -33.032  1.00  0.480          O  
ATOM   3589  CB  ASP A 226     -49.204  71.411 -34.938  1.00  0.610          C  
ATOM   3590  CG  ASP A 226     -47.886  71.906 -35.558  1.00  0.610          C  
ATOM   3591  OD1 ASP A 226     -47.144  72.689 -34.971  1.00  0.610          O  
ATOM   3592  OD2 ASP A 226     -47.630  71.476 -36.650  1.00  0.610          O  
ATOM   3593  H   ASP A 226     -47.858  70.182 -33.101  1.00  0.520          H  
ATOM   3594  HA  ASP A 226     -49.190  72.743 -33.243  1.00  0.530          H  
ATOM   3595 1HB  ASP A 226     -49.283  70.337 -35.111  1.00  0.730          H  
ATOM   3596 2HB  ASP A 226     -50.030  71.877 -35.477  1.00  0.730          H  
ATOM   3597  N   LEU A 227     -51.070  70.058 -32.778  1.00  0.480          N  
ATOM   3598  CA  LEU A 227     -52.392  69.574 -32.392  1.00  0.510          C  
ATOM   3599  C   LEU A 227     -52.723  70.148 -31.038  1.00  0.440          C  
ATOM   3600  O   LEU A 227     -53.828  70.628 -30.825  1.00  0.430          O  
ATOM   3601  CB  LEU A 227     -52.443  68.045 -32.354  1.00  0.700          C  
ATOM   3602  CG  LEU A 227     -53.794  67.387 -31.969  1.00  0.700          C  
ATOM   3603  CD1 LEU A 227     -54.910  67.800 -32.943  1.00  0.700          C  
ATOM   3604  CD2 LEU A 227     -53.610  65.870 -31.965  1.00  0.700          C  
ATOM   3605  H   LEU A 227     -50.300  69.402 -32.808  1.00  0.580          H  
ATOM   3606  HA  LEU A 227     -53.112  69.945 -33.116  1.00  0.610          H  
ATOM   3607 1HB  LEU A 227     -52.129  67.657 -33.318  1.00  0.840          H  
ATOM   3608 2HB  LEU A 227     -51.736  67.726 -31.603  1.00  0.840          H  
ATOM   3609  HG  LEU A 227     -54.080  67.708 -30.970  1.00  0.840          H  
ATOM   3610 1HD1 LEU A 227     -55.839  67.316 -32.635  1.00  0.840          H  
ATOM   3611 2HD1 LEU A 227     -55.055  68.877 -32.921  1.00  0.840          H  
ATOM   3612 3HD1 LEU A 227     -54.652  67.487 -33.952  1.00  0.840          H  
ATOM   3613 1HD2 LEU A 227     -54.551  65.397 -31.670  1.00  0.840          H  
ATOM   3614 2HD2 LEU A 227     -53.324  65.527 -32.959  1.00  0.840          H  
ATOM   3615 3HD2 LEU A 227     -52.831  65.604 -31.249  1.00  0.840          H  
ATOM   3616  N   TYR A 228     -51.733  70.140 -30.150  1.00  0.430          N  
ATOM   3617  CA  TYR A 228     -51.810  70.724 -28.821  1.00  0.430          C  
ATOM   3618  C   TYR A 228     -52.274  72.160 -28.886  1.00  0.420          C  
ATOM   3619  O   TYR A 228     -53.216  72.545 -28.192  1.00  0.430          O  
ATOM   3620  CB  TYR A 228     -50.448  70.535 -28.176  1.00  0.600          C  
ATOM   3621  CG  TYR A 228     -50.017  71.387 -27.026  1.00  0.600          C  
ATOM   3622  CD1 TYR A 228     -50.558  71.293 -25.789  1.00  0.600          C  
ATOM   3623  CD2 TYR A 228     -48.945  72.251 -27.262  1.00  0.600          C  
ATOM   3624  CE1 TYR A 228     -50.057  72.089 -24.764  1.00  0.600          C  
ATOM   3625  CE2 TYR A 228     -48.437  73.016 -26.264  1.00  0.600          C  
ATOM   3626  CZ  TYR A 228     -48.992  72.943 -25.018  1.00  0.600          C  
ATOM   3627  OH  TYR A 228     -48.496  73.707 -24.023  1.00  0.600          O  
ATOM   3628  H   TYR A 228     -50.863  69.671 -30.415  1.00  0.520          H  
ATOM   3629  HA  TYR A 228     -52.544  70.160 -28.244  1.00  0.520          H  
ATOM   3630 1HB  TYR A 228     -50.408  69.509 -27.846  1.00  0.720          H  
ATOM   3631 2HB  TYR A 228     -49.731  70.625 -28.923  1.00  0.720          H  
ATOM   3632  HD1 TYR A 228     -51.373  70.608 -25.622  1.00  0.720          H  
ATOM   3633  HD2 TYR A 228     -48.501  72.308 -28.258  1.00  0.720          H  
ATOM   3634  HE1 TYR A 228     -50.481  72.037 -23.762  1.00  0.720          H  
ATOM   3635  HE2 TYR A 228     -47.595  73.686 -26.457  1.00  0.720          H  
ATOM   3636  HH  TYR A 228     -48.942  73.484 -23.204  1.00  0.720          H  
ATOM   3637  N   CYS A 229     -51.674  72.966 -29.750  1.00  0.410          N  
ATOM   3638  CA  CYS A 229     -52.134  74.341 -29.823  1.00  0.400          C  
ATOM   3639  C   CYS A 229     -53.623  74.413 -30.165  1.00  0.400          C  
ATOM   3640  O   CYS A 229     -54.376  75.161 -29.517  1.00  0.430          O  
ATOM   3641  CB  CYS A 229     -51.323  75.107 -30.851  1.00  0.560          C  
ATOM   3642  SG  CYS A 229     -49.635  75.344 -30.335  1.00  0.560          S  
ATOM   3643  H   CYS A 229     -50.872  72.627 -30.290  1.00  0.490          H  
ATOM   3644  HA  CYS A 229     -51.998  74.796 -28.864  1.00  0.480          H  
ATOM   3645 1HB  CYS A 229     -51.318  74.559 -31.797  1.00  0.680          H  
ATOM   3646 2HB  CYS A 229     -51.771  76.081 -31.026  1.00  0.680          H  
ATOM   3647  HG  CYS A 229     -49.324  74.029 -30.300  1.00  0.680          H  
ATOM   3648  N   LEU A 230     -54.073  73.597 -31.122  1.00  0.400          N  
ATOM   3649  CA  LEU A 230     -55.491  73.585 -31.455  1.00  0.410          C  
ATOM   3650  C   LEU A 230     -56.375  73.050 -30.332  1.00  0.400          C  
ATOM   3651  O   LEU A 230     -57.405  73.657 -30.021  1.00  0.390          O  
ATOM   3652  CB  LEU A 230     -55.754  72.768 -32.721  1.00  0.570          C  
ATOM   3653  CG  LEU A 230     -57.247  72.599 -33.135  1.00  0.570          C  
ATOM   3654  CD1 LEU A 230     -57.913  73.959 -33.351  1.00  0.570          C  
ATOM   3655  CD2 LEU A 230     -57.303  71.774 -34.410  1.00  0.570          C  
ATOM   3656  H   LEU A 230     -53.399  73.024 -31.650  1.00  0.480          H  
ATOM   3657  HA  LEU A 230     -55.778  74.615 -31.649  1.00  0.490          H  
ATOM   3658 1HB  LEU A 230     -55.228  73.226 -33.540  1.00  0.680          H  
ATOM   3659 2HB  LEU A 230     -55.339  71.771 -32.570  1.00  0.680          H  
ATOM   3660  HG  LEU A 230     -57.793  72.073 -32.350  1.00  0.680          H  
ATOM   3661 1HD1 LEU A 230     -58.933  73.804 -33.653  1.00  0.680          H  
ATOM   3662 2HD1 LEU A 230     -57.905  74.546 -32.440  1.00  0.680          H  
ATOM   3663 3HD1 LEU A 230     -57.420  74.489 -34.094  1.00  0.680          H  
ATOM   3664 1HD2 LEU A 230     -58.343  71.636 -34.702  1.00  0.680          H  
ATOM   3665 2HD2 LEU A 230     -56.773  72.281 -35.202  1.00  0.680          H  
ATOM   3666 3HD2 LEU A 230     -56.845  70.801 -34.234  1.00  0.680          H  
ATOM   3667  N   GLU A 231     -56.003  71.914 -29.737  1.00  0.400          N  
ATOM   3668  CA  GLU A 231     -56.832  71.316 -28.705  1.00  0.410          C  
ATOM   3669  C   GLU A 231     -56.967  72.216 -27.502  1.00  0.390          C  
ATOM   3670  O   GLU A 231     -58.067  72.329 -26.960  1.00  0.400          O  
ATOM   3671  CB  GLU A 231     -56.278  69.965 -28.229  1.00  0.570          C  
ATOM   3672  CG  GLU A 231     -56.403  68.810 -29.218  1.00  0.570          C  
ATOM   3673  CD  GLU A 231     -55.828  67.521 -28.664  1.00  0.570          C  
ATOM   3674  OE1 GLU A 231     -55.222  67.570 -27.615  1.00  0.570          O  
ATOM   3675  OE2 GLU A 231     -56.012  66.494 -29.274  1.00  0.570          O  
ATOM   3676  H   GLU A 231     -55.143  71.461 -30.029  1.00  0.480          H  
ATOM   3677  HA  GLU A 231     -57.826  71.150 -29.120  1.00  0.490          H  
ATOM   3678 1HB  GLU A 231     -55.218  70.082 -27.994  1.00  0.680          H  
ATOM   3679 2HB  GLU A 231     -56.785  69.674 -27.308  1.00  0.680          H  
ATOM   3680 1HG  GLU A 231     -57.455  68.660 -29.454  1.00  0.680          H  
ATOM   3681 2HG  GLU A 231     -55.889  69.082 -30.135  1.00  0.680          H  
ATOM   3682  N   VAL A 232     -55.887  72.894 -27.098  1.00  0.380          N  
ATOM   3683  CA  VAL A 232     -56.003  73.752 -25.941  1.00  0.390          C  
ATOM   3684  C   VAL A 232     -56.948  74.887 -26.251  1.00  0.370          C  
ATOM   3685  O   VAL A 232     -57.791  75.214 -25.416  1.00  0.370          O  
ATOM   3686  CB  VAL A 232     -54.660  74.305 -25.442  1.00  0.540          C  
ATOM   3687  CG1 VAL A 232     -54.946  75.340 -24.335  1.00  0.540          C  
ATOM   3688  CG2 VAL A 232     -53.812  73.170 -24.897  1.00  0.540          C  
ATOM   3689  H   VAL A 232     -54.987  72.772 -27.578  1.00  0.460          H  
ATOM   3690  HA  VAL A 232     -56.433  73.164 -25.129  1.00  0.470          H  
ATOM   3691  HB  VAL A 232     -54.135  74.799 -26.264  1.00  0.650          H  
ATOM   3692 1HG1 VAL A 232     -54.059  75.757 -23.936  1.00  0.650          H  
ATOM   3693 2HG1 VAL A 232     -55.530  76.137 -24.736  1.00  0.650          H  
ATOM   3694 3HG1 VAL A 232     -55.494  74.854 -23.528  1.00  0.650          H  
ATOM   3695 1HG2 VAL A 232     -52.862  73.555 -24.534  1.00  0.650          H  
ATOM   3696 2HG2 VAL A 232     -54.348  72.696 -24.083  1.00  0.650          H  
ATOM   3697 3HG2 VAL A 232     -53.626  72.442 -25.684  1.00  0.650          H  
ATOM   3698  N   SER A 233     -56.809  75.509 -27.428  1.00  0.370          N  
ATOM   3699  CA  SER A 233     -57.696  76.600 -27.782  1.00  0.390          C  
ATOM   3700  C   SER A 233     -59.140  76.125 -27.760  1.00  0.390          C  
ATOM   3701  O   SER A 233     -59.999  76.749 -27.133  1.00  0.430          O  
ATOM   3702  CB  SER A 233     -57.334  77.141 -29.151  1.00  0.540          C  
ATOM   3703  OG  SER A 233     -58.179  78.193 -29.527  1.00  0.540          O  
ATOM   3704  H   SER A 233     -56.066  75.233 -28.080  1.00  0.440          H  
ATOM   3705  HA  SER A 233     -57.587  77.391 -27.047  1.00  0.470          H  
ATOM   3706 1HB  SER A 233     -56.302  77.483 -29.140  1.00  0.650          H  
ATOM   3707 2HB  SER A 233     -57.399  76.335 -29.886  1.00  0.650          H  
ATOM   3708  HG  SER A 233     -57.823  78.523 -30.354  1.00  0.650          H  
ATOM   3709  N   GLN A 234     -59.423  74.961 -28.353  1.00  0.390          N  
ATOM   3710  CA  GLN A 234     -60.798  74.489 -28.361  1.00  0.420          C  
ATOM   3711  C   GLN A 234     -61.335  74.278 -26.949  1.00  0.420          C  
ATOM   3712  O   GLN A 234     -62.459  74.688 -26.643  1.00  0.470          O  
ATOM   3713  CB  GLN A 234     -60.899  73.179 -29.144  1.00  0.580          C  
ATOM   3714  CG  GLN A 234     -60.693  73.313 -30.652  1.00  0.580          C  
ATOM   3715  CD  GLN A 234     -60.625  71.979 -31.333  1.00  0.580          C  
ATOM   3716  OE1 GLN A 234     -60.432  70.958 -30.661  1.00  0.580          O  
ATOM   3717  NE2 GLN A 234     -60.790  71.965 -32.650  1.00  0.580          N  
ATOM   3718  H   GLN A 234     -58.688  74.442 -28.846  1.00  0.470          H  
ATOM   3719  HA  GLN A 234     -61.408  75.240 -28.832  1.00  0.500          H  
ATOM   3720 1HB  GLN A 234     -60.148  72.484 -28.764  1.00  0.690          H  
ATOM   3721 2HB  GLN A 234     -61.876  72.732 -28.973  1.00  0.690          H  
ATOM   3722 1HG  GLN A 234     -61.530  73.842 -31.084  1.00  0.690          H  
ATOM   3723 2HG  GLN A 234     -59.774  73.853 -30.849  1.00  0.690          H  
ATOM   3724 1HE2 GLN A 234     -60.752  71.105 -33.153  1.00  0.690          H  
ATOM   3725 2HE2 GLN A 234     -60.947  72.846 -33.160  1.00  0.690          H  
ATOM   3726  N   ASP A 235     -60.528  73.707 -26.054  1.00  0.390          N  
ATOM   3727  CA  ASP A 235     -61.003  73.486 -24.697  1.00  0.410          C  
ATOM   3728  C   ASP A 235     -61.225  74.796 -23.956  1.00  0.430          C  
ATOM   3729  O   ASP A 235     -62.254  74.979 -23.294  1.00  0.490          O  
ATOM   3730  CB  ASP A 235     -59.970  72.683 -23.916  1.00  0.570          C  
ATOM   3731  CG  ASP A 235     -59.855  71.214 -24.309  1.00  0.570          C  
ATOM   3732  OD1 ASP A 235     -60.756  70.659 -24.887  1.00  0.570          O  
ATOM   3733  OD2 ASP A 235     -58.805  70.664 -24.045  1.00  0.570          O  
ATOM   3734  H   ASP A 235     -59.608  73.353 -26.343  1.00  0.470          H  
ATOM   3735  HA  ASP A 235     -61.944  72.940 -24.741  1.00  0.490          H  
ATOM   3736 1HB  ASP A 235     -58.989  73.148 -24.062  1.00  0.680          H  
ATOM   3737 2HB  ASP A 235     -60.204  72.748 -22.863  1.00  0.680          H  
ATOM   3738  N   LEU A 236     -60.284  75.728 -24.094  1.00  0.400          N  
ATOM   3739  CA  LEU A 236     -60.390  76.997 -23.408  1.00  0.450          C  
ATOM   3740  C   LEU A 236     -61.574  77.817 -23.866  1.00  0.540          C  
ATOM   3741  O   LEU A 236     -62.233  78.467 -23.059  1.00  0.630          O  
ATOM   3742  CB  LEU A 236     -59.131  77.825 -23.628  1.00  0.610          C  
ATOM   3743  CG  LEU A 236     -57.810  77.399 -22.927  1.00  0.610          C  
ATOM   3744  CD1 LEU A 236     -56.687  78.265 -23.431  1.00  0.610          C  
ATOM   3745  CD2 LEU A 236     -57.932  77.559 -21.470  1.00  0.610          C  
ATOM   3746  H   LEU A 236     -59.458  75.531 -24.667  1.00  0.480          H  
ATOM   3747  HA  LEU A 236     -60.525  76.797 -22.351  1.00  0.540          H  
ATOM   3748 1HB  LEU A 236     -58.928  77.822 -24.703  1.00  0.730          H  
ATOM   3749 2HB  LEU A 236     -59.362  78.786 -23.364  1.00  0.730          H  
ATOM   3750  HG  LEU A 236     -57.581  76.363 -23.161  1.00  0.730          H  
ATOM   3751 1HD1 LEU A 236     -55.751  77.975 -22.956  1.00  0.730          H  
ATOM   3752 2HD1 LEU A 236     -56.606  78.127 -24.489  1.00  0.730          H  
ATOM   3753 3HD1 LEU A 236     -56.886  79.308 -23.210  1.00  0.730          H  
ATOM   3754 1HD2 LEU A 236     -57.015  77.295 -21.005  1.00  0.730          H  
ATOM   3755 2HD2 LEU A 236     -58.158  78.591 -21.226  1.00  0.730          H  
ATOM   3756 3HD2 LEU A 236     -58.711  76.911 -21.105  1.00  0.730          H  
ATOM   3757  N   LEU A 237     -61.842  77.811 -25.163  1.00  0.540          N  
ATOM   3758  CA  LEU A 237     -62.956  78.560 -25.697  1.00  0.630          C  
ATOM   3759  C   LEU A 237     -64.282  77.908 -25.331  1.00  0.660          C  
ATOM   3760  O   LEU A 237     -65.209  78.576 -24.863  1.00  0.760          O  
ATOM   3761  CB  LEU A 237     -62.780  78.651 -27.208  1.00  0.850          C  
ATOM   3762  CG  LEU A 237     -61.581  79.518 -27.694  1.00  0.850          C  
ATOM   3763  CD1 LEU A 237     -61.414  79.307 -29.165  1.00  0.850          C  
ATOM   3764  CD2 LEU A 237     -61.822  81.001 -27.399  1.00  0.850          C  
ATOM   3765  H   LEU A 237     -61.232  77.291 -25.803  1.00  0.650          H  
ATOM   3766  HA  LEU A 237     -62.947  79.551 -25.256  1.00  0.760          H  
ATOM   3767 1HB  LEU A 237     -62.598  77.636 -27.569  1.00  1.020          H  
ATOM   3768 2HB  LEU A 237     -63.692  79.007 -27.670  1.00  1.020          H  
ATOM   3769  HG  LEU A 237     -60.667  79.193 -27.194  1.00  1.020          H  
ATOM   3770 1HD1 LEU A 237     -60.569  79.892 -29.523  1.00  1.020          H  
ATOM   3771 2HD1 LEU A 237     -61.223  78.253 -29.354  1.00  1.020          H  
ATOM   3772 3HD1 LEU A 237     -62.323  79.620 -29.685  1.00  1.020          H  
ATOM   3773 1HD2 LEU A 237     -60.972  81.579 -27.763  1.00  1.020          H  
ATOM   3774 2HD2 LEU A 237     -62.721  81.317 -27.914  1.00  1.020          H  
ATOM   3775 3HD2 LEU A 237     -61.931  81.175 -26.336  1.00  1.020          H  
ATOM   3776  N   HIS A 238     -64.359  76.580 -25.383  1.00  0.610          N  
ATOM   3777  CA  HIS A 238     -65.613  75.915 -25.056  1.00  0.660          C  
ATOM   3778  C   HIS A 238     -66.017  76.194 -23.602  1.00  0.720          C  
ATOM   3779  O   HIS A 238     -67.185  76.475 -23.316  1.00  0.770          O  
ATOM   3780  CB  HIS A 238     -65.492  74.407 -25.301  1.00  0.900          C  
ATOM   3781  CG  HIS A 238     -65.418  74.036 -26.768  1.00  0.900          C  
ATOM   3782  ND1 HIS A 238     -65.004  72.790 -27.200  1.00  0.900          N  
ATOM   3783  CD2 HIS A 238     -65.698  74.748 -27.889  1.00  0.900          C  
ATOM   3784  CE1 HIS A 238     -65.038  72.752 -28.524  1.00  0.900          C  
ATOM   3785  NE2 HIS A 238     -65.467  73.920 -28.964  1.00  0.900          N  
ATOM   3786  H   HIS A 238     -63.580  76.025 -25.749  1.00  0.730          H  
ATOM   3787  HA  HIS A 238     -66.403  76.298 -25.700  1.00  0.790          H  
ATOM   3788 1HB  HIS A 238     -64.587  74.035 -24.810  1.00  1.080          H  
ATOM   3789 2HB  HIS A 238     -66.343  73.895 -24.858  1.00  1.080          H  
ATOM   3790  HD1 HIS A 238     -64.469  72.145 -26.652  1.00  1.080          H  
ATOM   3791  HD2 HIS A 238     -66.051  75.768 -28.056  1.00  1.080          H  
ATOM   3792  HE1 HIS A 238     -64.748  71.849 -29.061  1.00  1.080          H  
ATOM   3793  N   LEU A 239     -65.038  76.228 -22.695  1.00  0.730          N  
ATOM   3794  CA  LEU A 239     -65.278  76.493 -21.276  1.00  0.820          C  
ATOM   3795  C   LEU A 239     -65.788  77.910 -20.991  1.00  0.910          C  
ATOM   3796  O   LEU A 239     -66.256  78.185 -19.886  1.00  1.020          O  
ATOM   3797  CB  LEU A 239     -63.993  76.220 -20.465  1.00  1.110          C  
ATOM   3798  CG  LEU A 239     -63.550  74.711 -20.334  1.00  1.110          C  
ATOM   3799  CD1 LEU A 239     -62.148  74.632 -19.732  1.00  1.110          C  
ATOM   3800  CD2 LEU A 239     -64.523  73.962 -19.409  1.00  1.110          C  
ATOM   3801  H   LEU A 239     -64.084  75.987 -22.988  1.00  0.880          H  
ATOM   3802  HA  LEU A 239     -66.050  75.810 -20.943  1.00  0.980          H  
ATOM   3803 1HB  LEU A 239     -63.175  76.759 -20.953  1.00  1.330          H  
ATOM   3804 2HB  LEU A 239     -64.118  76.627 -19.460  1.00  1.330          H  
ATOM   3805  HG  LEU A 239     -63.540  74.245 -21.315  1.00  1.330          H  
ATOM   3806 1HD1 LEU A 239     -61.842  73.592 -19.642  1.00  1.330          H  
ATOM   3807 2HD1 LEU A 239     -61.448  75.156 -20.384  1.00  1.330          H  
ATOM   3808 3HD1 LEU A 239     -62.149  75.089 -18.741  1.00  1.330          H  
ATOM   3809 1HD2 LEU A 239     -64.202  72.925 -19.317  1.00  1.330          H  
ATOM   3810 2HD2 LEU A 239     -64.521  74.429 -18.419  1.00  1.330          H  
ATOM   3811 3HD2 LEU A 239     -65.528  73.982 -19.810  1.00  1.330          H  
ATOM   3812  N   LEU A 240     -65.648  78.824 -21.956  1.00  0.900          N  
ATOM   3813  CA  LEU A 240     -66.086  80.207 -21.835  1.00  1.000          C  
ATOM   3814  C   LEU A 240     -67.204  80.503 -22.834  1.00  0.970          C  
ATOM   3815  O   LEU A 240     -67.484  81.669 -23.125  1.00  1.080          O  
ATOM   3816  CB  LEU A 240     -64.921  81.178 -22.107  1.00  1.360          C  
ATOM   3817  CG  LEU A 240     -63.999  81.584 -20.950  1.00  1.360          C  
ATOM   3818  CD1 LEU A 240     -63.222  80.382 -20.407  1.00  1.360          C  
ATOM   3819  CD2 LEU A 240     -63.047  82.667 -21.486  1.00  1.360          C  
ATOM   3820  H   LEU A 240     -65.293  78.542 -22.871  1.00  1.080          H  
ATOM   3821  HA  LEU A 240     -66.469  80.368 -20.829  1.00  1.200          H  
ATOM   3822 1HB  LEU A 240     -64.291  80.728 -22.884  1.00  1.630          H  
ATOM   3823 2HB  LEU A 240     -65.335  82.096 -22.499  1.00  1.630          H  
ATOM   3824  HG  LEU A 240     -64.591  81.991 -20.138  1.00  1.630          H  
ATOM   3825 1HD1 LEU A 240     -62.591  80.705 -19.584  1.00  1.630          H  
ATOM   3826 2HD1 LEU A 240     -63.898  79.637 -20.036  1.00  1.630          H  
ATOM   3827 3HD1 LEU A 240     -62.613  79.954 -21.192  1.00  1.630          H  
ATOM   3828 1HD2 LEU A 240     -62.377  82.997 -20.709  1.00  1.630          H  
ATOM   3829 2HD2 LEU A 240     -62.464  82.256 -22.307  1.00  1.630          H  
ATOM   3830 3HD2 LEU A 240     -63.630  83.514 -21.844  1.00  1.630          H  
ATOM   3831  N   ASP A 241     -67.863  79.452 -23.328  1.00  0.970          N  
ATOM   3832  CA  ASP A 241     -68.946  79.542 -24.303  1.00  0.950          C  
ATOM   3833  C   ASP A 241     -68.615  80.246 -25.637  1.00  0.990          C  
ATOM   3834  O   ASP A 241     -69.447  80.983 -26.176  1.00  1.150          O  
ATOM   3835  CB  ASP A 241     -70.168  80.217 -23.661  1.00  1.340          C  
ATOM   3836  CG  ASP A 241     -70.771  79.397 -22.506  1.00  1.340          C  
ATOM   3837  OD1 ASP A 241     -70.895  78.197 -22.639  1.00  1.340          O  
ATOM   3838  OD2 ASP A 241     -71.106  79.983 -21.501  1.00  1.340          O  
ATOM   3839  H   ASP A 241     -67.591  78.508 -23.039  1.00  1.160          H  
ATOM   3840  HA  ASP A 241     -69.232  78.517 -24.546  1.00  1.140          H  
ATOM   3841 1HB  ASP A 241     -69.901  81.205 -23.292  1.00  1.610          H  
ATOM   3842 2HB  ASP A 241     -70.939  80.357 -24.417  1.00  1.610          H  
ATOM   3843  N   LEU A 242     -67.435  79.973 -26.213  1.00  1.170          N  
ATOM   3844  CA  LEU A 242     -67.084  80.536 -27.519  1.00  1.580          C  
ATOM   3845  C   LEU A 242     -66.930  79.411 -28.527  1.00  1.590          C  
ATOM   3846  O   LEU A 242     -66.576  78.289 -28.168  1.00  1.810          O  
ATOM   3847  CB  LEU A 242     -65.758  81.318 -27.509  1.00  2.050          C  
ATOM   3848  CG  LEU A 242     -65.731  82.645 -26.763  1.00  2.050          C  
ATOM   3849  CD1 LEU A 242     -65.193  82.402 -25.379  1.00  2.050          C  
ATOM   3850  CD2 LEU A 242     -64.884  83.661 -27.520  1.00  2.050          C  
ATOM   3851  H   LEU A 242     -66.755  79.382 -25.728  1.00  1.400          H  
ATOM   3852  HA  LEU A 242     -67.884  81.193 -27.852  1.00  1.900          H  
ATOM   3853 1HB  LEU A 242     -65.027  80.693 -27.028  1.00  2.460          H  
ATOM   3854 2HB  LEU A 242     -65.439  81.485 -28.541  1.00  2.460          H  
ATOM   3855  HG  LEU A 242     -66.753  83.019 -26.662  1.00  2.460          H  
ATOM   3856 1HD1 LEU A 242     -65.196  83.330 -24.814  1.00  2.460          H  
ATOM   3857 2HD1 LEU A 242     -65.814  81.689 -24.895  1.00  2.460          H  
ATOM   3858 3HD1 LEU A 242     -64.179  82.014 -25.432  1.00  2.460          H  
ATOM   3859 1HD2 LEU A 242     -64.880  84.604 -26.974  1.00  2.460          H  
ATOM   3860 2HD2 LEU A 242     -63.867  83.300 -27.615  1.00  2.460          H  
ATOM   3861 3HD2 LEU A 242     -65.307  83.818 -28.512  1.00  2.460          H  
ATOM   3862  N   ARG A 243     -67.198  79.709 -29.795  1.00  2.140          N  
ATOM   3863  CA  ARG A 243     -67.011  78.728 -30.857  1.00  2.460          C  
ATOM   3864  C   ARG A 243     -65.544  78.656 -31.235  1.00  2.890          C  
ATOM   3865  O   ARG A 243     -64.895  79.688 -31.409  1.00  3.420          O  
ATOM   3866  CB  ARG A 243     -67.843  79.079 -32.082  1.00  3.320          C  
ATOM   3867  CG  ARG A 243     -67.773  78.064 -33.220  1.00  3.320          C  
ATOM   3868  CD  ARG A 243     -68.705  78.397 -34.320  1.00  3.320          C  
ATOM   3869  NE  ARG A 243     -68.633  77.416 -35.399  1.00  3.320          N  
ATOM   3870  CZ  ARG A 243     -69.365  77.445 -36.535  1.00  3.320          C  
ATOM   3871  NH1 ARG A 243     -70.236  78.412 -36.748  1.00  3.320          N  
ATOM   3872  NH2 ARG A 243     -69.203  76.491 -37.439  1.00  3.320          N  
ATOM   3873  H   ARG A 243     -67.514  80.640 -30.025  1.00  2.570          H  
ATOM   3874  HA  ARG A 243     -67.325  77.749 -30.493  1.00  2.950          H  
ATOM   3875 1HB  ARG A 243     -68.888  79.183 -31.794  1.00  3.980          H  
ATOM   3876 2HB  ARG A 243     -67.515  80.039 -32.479  1.00  3.980          H  
ATOM   3877 1HG  ARG A 243     -66.763  78.039 -33.637  1.00  3.980          H  
ATOM   3878 2HG  ARG A 243     -68.032  77.075 -32.844  1.00  3.980          H  
ATOM   3879 1HD  ARG A 243     -69.726  78.414 -33.936  1.00  3.980          H  
ATOM   3880 2HD  ARG A 243     -68.446  79.375 -34.724  1.00  3.980          H  
ATOM   3881  HE  ARG A 243     -67.978  76.650 -35.286  1.00  3.980          H  
ATOM   3882 1HH1 ARG A 243     -70.365  79.140 -36.063  1.00  3.980          H  
ATOM   3883 2HH1 ARG A 243     -70.778  78.425 -37.600  1.00  3.980          H  
ATOM   3884 1HH2 ARG A 243     -68.536  75.748 -37.278  1.00  3.980          H  
ATOM   3885 2HH2 ARG A 243     -69.744  76.502 -38.291  1.00  3.980          H  
ATOM   3886  N   ALA A 244     -65.023  77.443 -31.357  1.00  3.320          N  
ATOM   3887  CA  ALA A 244     -63.627  77.249 -31.691  1.00  4.300          C  
ATOM   3888  C   ALA A 244     -63.440  76.745 -33.109  1.00  4.680          C  
ATOM   3889  O   ALA A 244     -64.281  76.018 -33.643  1.00  5.330          O  
ATOM   3890  CB  ALA A 244     -63.003  76.272 -30.726  1.00  5.630          C  
ATOM   3891  H   ALA A 244     -65.609  76.630 -31.225  1.00  3.980          H  
ATOM   3892  HA  ALA A 244     -63.121  78.209 -31.605  1.00  5.160          H  
ATOM   3893 1HB  ALA A 244     -61.948  76.165 -30.971  1.00  6.750          H  
ATOM   3894 2HB  ALA A 244     -63.114  76.648 -29.713  1.00  6.750          H  
ATOM   3895 3HB  ALA A 244     -63.501  75.307 -30.809  1.00  6.750          H  
ATOM   3896  N   SER A 245     -62.303  77.104 -33.686  1.00  4.730          N  
ATOM   3897  CA  SER A 245     -61.862  76.628 -34.988  1.00  5.460          C  
ATOM   3898  C   SER A 245     -61.609  75.133 -35.007  1.00  5.950          C  
ATOM   3899  O   SER A 245     -61.208  74.553 -33.996  1.00  6.370          O  
ATOM   3900  CB  SER A 245     -60.581  77.287 -35.397  1.00  7.350          C  
ATOM   3901  OG  SER A 245     -60.126  76.721 -36.592  1.00  7.350          O  
ATOM   3902  H   SER A 245     -61.691  77.736 -33.190  1.00  5.680          H  
ATOM   3903  HA  SER A 245     -62.638  76.857 -35.719  1.00  6.550          H  
ATOM   3904 1HB  SER A 245     -60.724  78.358 -35.520  1.00  8.820          H  
ATOM   3905 2HB  SER A 245     -59.832  77.136 -34.618  1.00  8.820          H  
ATOM   3906  HG  SER A 245     -59.162  76.918 -36.613  1.00  8.820          H  
ATOM   3907  N   ALA A 246     -61.856  74.508 -36.161  1.00  6.230          N  
ATOM   3908  CA  ALA A 246     -61.535  73.096 -36.373  1.00  7.020          C  
ATOM   3909  C   ALA A 246     -60.070  72.917 -36.798  1.00  7.410          C  
ATOM   3910  O   ALA A 246     -59.587  71.790 -36.932  1.00  7.910          O  
ATOM   3911  CB  ALA A 246     -62.445  72.502 -37.431  1.00  9.510          C  
ATOM   3912  H   ALA A 246     -62.233  75.052 -36.925  1.00  7.480          H  
ATOM   3913  HA  ALA A 246     -61.686  72.569 -35.432  1.00  8.420          H  
ATOM   3914 1HB  ALA A 246     -62.209  71.446 -37.561  1.00 11.410          H  
ATOM   3915 2HB  ALA A 246     -63.484  72.608 -37.118  1.00 11.410          H  
ATOM   3916 3HB  ALA A 246     -62.291  73.025 -38.372  1.00 11.410          H  
ATOM   3917  N   LYS A 247     -59.395  74.041 -37.049  1.00  7.480          N  
ATOM   3918  CA  LYS A 247     -58.016  74.098 -37.527  1.00  8.120          C  
ATOM   3919  C   LYS A 247     -57.209  75.038 -36.644  1.00  8.240          C  
ATOM   3920  O   LYS A 247     -57.714  76.071 -36.200  1.00  8.400          O  
ATOM   3921  CB  LYS A 247     -57.982  74.607 -38.972  1.00 11.110          C  
ATOM   3922  CG  LYS A 247     -58.768  73.767 -40.002  1.00 11.110          C  
ATOM   3923  CD  LYS A 247     -58.120  72.412 -40.267  1.00 11.110          C  
ATOM   3924  CE  LYS A 247     -58.860  71.645 -41.352  1.00 11.110          C  
ATOM   3925  NZ  LYS A 247     -58.261  70.294 -41.587  1.00 11.110          N  
ATOM   3926  H   LYS A 247     -59.883  74.916 -36.884  1.00  8.980          H  
ATOM   3927  HA  LYS A 247     -57.572  73.106 -37.462  1.00  9.740          H  
ATOM   3928 1HB  LYS A 247     -58.381  75.624 -39.003  1.00 13.330          H  
ATOM   3929 2HB  LYS A 247     -56.946  74.666 -39.309  1.00 13.330          H  
ATOM   3930 1HG  LYS A 247     -59.781  73.608 -39.641  1.00 13.330          H  
ATOM   3931 2HG  LYS A 247     -58.823  74.321 -40.938  1.00 13.330          H  
ATOM   3932 1HD  LYS A 247     -57.082  72.551 -40.568  1.00 13.330          H  
ATOM   3933 2HD  LYS A 247     -58.144  71.815 -39.355  1.00 13.330          H  
ATOM   3934 1HE  LYS A 247     -59.900  71.524 -41.052  1.00 13.330          H  
ATOM   3935 2HE  LYS A 247     -58.823  72.214 -42.281  1.00 13.330          H  
ATOM   3936 1HZ  LYS A 247     -58.780  69.815 -42.311  1.00 13.330          H  
ATOM   3937 2HZ  LYS A 247     -57.297  70.394 -41.876  1.00 13.330          H  
ATOM   3938 3HZ  LYS A 247     -58.302  69.754 -40.732  1.00 13.330          H  
ATOM   3939  N   ALA A 248     -55.921  74.743 -36.431  1.00  8.410          N  
ATOM   3940  CA  ALA A 248     -55.115  75.613 -35.566  1.00  8.750          C  
ATOM   3941  C   ALA A 248     -55.081  77.060 -36.054  1.00  8.730          C  
ATOM   3942  O   ALA A 248     -55.181  77.984 -35.243  1.00  8.500          O  
ATOM   3943  CB  ALA A 248     -53.694  75.078 -35.473  1.00 12.110          C  
ATOM   3944  H   ALA A 248     -55.523  73.903 -36.828  1.00 10.090          H  
ATOM   3945  HA  ALA A 248     -55.554  75.611 -34.572  1.00 10.500          H  
ATOM   3946 1HB  ALA A 248     -53.114  75.706 -34.808  1.00 14.540          H  
ATOM   3947 2HB  ALA A 248     -53.699  74.060 -35.090  1.00 14.540          H  
ATOM   3948 3HB  ALA A 248     -53.240  75.088 -36.461  1.00 14.540          H  
ATOM   3949  N   GLN A 249     -55.010  77.250 -37.370  1.00  9.230          N  
ATOM   3950  CA  GLN A 249     -54.961  78.581 -37.956  1.00  9.560          C  
ATOM   3951  C   GLN A 249     -56.058  78.766 -38.994  1.00 10.180          C  
ATOM   3952  O   GLN A 249     -56.536  79.885 -39.183  1.00 10.760          O  
ATOM   3953  OXT GLN A 249     -56.134  77.926 -39.889  1.00 14.340          O  
ATOM   3954  CB  GLN A 249     -53.604  78.839 -38.608  1.00 12.710          C  
ATOM   3955  CG  GLN A 249     -53.465  80.225 -39.190  1.00 12.710          C  
ATOM   3956  CD  GLN A 249     -52.092  80.483 -39.728  1.00 12.710          C  
ATOM   3957  OE1 GLN A 249     -51.083  80.164 -39.090  1.00 12.710          O  
ATOM   3958  NE2 GLN A 249     -52.030  81.069 -40.917  1.00 12.710          N  
ATOM   3959  H   GLN A 249     -54.953  76.444 -37.973  1.00 11.080          H  
ATOM   3960  HA  GLN A 249     -55.115  79.315 -37.165  1.00 11.470          H  
ATOM   3961 1HB  GLN A 249     -52.814  78.689 -37.889  1.00 15.250          H  
ATOM   3962 2HB  GLN A 249     -53.451  78.123 -39.413  1.00 15.250          H  
ATOM   3963 1HG  GLN A 249     -54.176  80.338 -40.009  1.00 15.250          H  
ATOM   3964 2HG  GLN A 249     -53.676  80.954 -38.408  1.00 15.250          H  
ATOM   3965 1HE2 GLN A 249     -51.142  81.268 -41.335  1.00 15.250          H  
ATOM   3966 2HE2 GLN A 249     -52.875  81.309 -41.401  1.00 15.250          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1524.19 156.41 1106.19 -91.5431 31.2914 51.33 600.516 -629.827 -1.55046 -11.0908 -530.147 -54.4244 -231.232 -8.16251 -20.4401 -22.5672 0 3.15434 18.269 126.062 193.738 -40.9114 38.9321 18.786 -22.6188 134.455 -709.567
GLU:NtermProteinFull_1 -0.95749 0.05562 1.18259 -0.44032 0.10407 0.90269 0.53499 -0.56982 -0 -0 0.11361 -0.19626 0 0 0 0 0 -0.00966 0.00338 0 3.34018 0 0 -2.7348 0 0.03884 1.36764
SER_2 -2.07874 0.11076 2.07087 -0.03188 0.00256 0.05405 0.64482 -1.03159 -0.02223 -0.16311 -1.11724 -1.05727 0 0 0 0 0 -0.05796 0.01286 0.2988 0 -0.29654 0.60425 -0.77834 -0.35713 0.16586 -3.02721
PHE_3 -2.84432 0.32673 3.39075 -0.80713 0.05394 0.09886 0.48114 -1.58878 -0 -0 0.51736 -0.4574 0 0 0 0 0 -0.05022 0.00063 0 2.06544 0.16536 0 1.0402 -0.46871 0.2423 2.16615
ASP_4 -2.33246 0.15386 2.64365 -0.1268 0.04825 0.40115 0.38521 -1.25546 -0 -0 -0.19903 -0.95474 0 0 0 0 0 -0.03956 0.01333 0 2.5581 -0.57459 0 -2.3716 -0.33434 0.26034 -1.72469
LEU_5 -4.7387 0.46386 2.89253 -0.62477 0.21687 0.18811 1.68652 -1.83477 -0.02223 -0.16311 0.05117 0.19459 0 0 0 0 0 -0.08052 0.11929 0.58585 0 -0.31401 0 0.18072 -0.23437 0.25826 -1.1747
GLY_6 -1.16826 0.09576 0.98182 -6e-05 0 0 0.07289 -0.59239 -0.01389 -0.04664 0.00567 -0.39019 0 0 0 0 0 -0.12883 0 0 0 0.33533 0 0.83697 -0.0374 0.1721 0.12289
VAL_7 -4.82982 0.36652 1.19304 -0.28385 0.20907 0.06763 1.31393 -1.37731 -0 -0 0.17786 -0.40279 0 0 0 0 0 0.11253 0.00239 0.17482 0 -0.67283 0 1.9342 -0.16449 0.25818 -1.92092
SER_8 -3.70597 0.45064 3.94913 -0.02635 0 0.04447 2.47102 -1.94146 -0.02107 -0.11756 -2.2175 -1.06052 0 0 -0.91481 0 0 0.01786 0.07242 2.1933 0 -0.16213 0.6427 -0.77834 -0.24031 0.27455 -1.06994
SER_9 -3.51636 0.31382 3.97867 -0.0272 0 0.04256 2.03856 -1.90393 -0.03574 -0.25793 -2.48279 -1.00888 0 0 0 -0.69703 0 0.16696 0.04926 0.16802 0 -0.17626 0.62158 -0.77834 -0.45364 0.2327 -3.72598
GLY_10 -2.82309 0.37411 3.27709 -4e-05 0 0 1.59242 -1.64039 -0 -0 -0.98758 -0.42434 0 0 -0.91481 0 0 -0.05783 0 0 0 0.52452 0 0.83697 -0.25129 0.23528 -0.25899
ILE_11 -6.51313 0.75401 4.80867 -0.66002 0.46286 0.1486 3.09285 -2.66893 -0 -0 -2.21884 0.25783 0 0 0 0 0 0.02734 0.00493 0.65581 0 -0.47022 0 0.73287 0.1017 0.552 -0.93165
HIS_D_12 -8.75481 0.6566 5.97013 -0.44433 0.28307 0.44993 2.72159 -3.4382 -0.02313 -0.14836 -2.22178 -0.62126 0 0 0 0 0 0.57887 0.28319 0 2.95921 -0.00053 0 -0.45461 -0.1704 1.27174 -1.10307
SER_13 -3.54322 0.20603 4.62471 -0.02434 0 0.05735 2.06636 -2.23317 -0 -0 -1.60308 -0.62981 0 0 0 0 0 0.09778 0.00061 0.62932 0 0.34627 0.60002 -0.77834 -0.0081 0.96425 0.77265
LEU_14 -5.89982 0.40471 4.41728 -0.69973 0.20351 0.27294 2.58502 -2.49316 -0 -0 -1.70261 0.1185 0 0 0 0 0 0.01584 0.19044 0.83201 0 -0.2001 0 0.18072 0.17261 0.32686 -1.27499
PHE_15 -8.8079 1.21043 4.47788 -0.65842 0.05557 0.28406 3.09776 -3.09005 -0.01298 -0.05112 -2.5187 -0.03174 0 0 0 0 0 0.18442 0.40445 0 2.82088 0.13001 0 1.0402 -0.08536 0.86001 -0.69062
GLY_16 -4.25304 0.48864 4.88457 -5e-05 0 0 2.27891 -2.54002 -0 -0 -2.87088 -0.44745 0 0 0 0 0 -0.07276 0 0 0 0.38489 0 0.83697 0.45607 0.79332 -0.06083
VAL_17 -5.02702 0.38872 4.52936 -0.30809 0.24372 0.06964 2.41637 -2.51127 -0 -0 -1.89087 -0.04734 0 0 0 0 0 -0.05463 0.00255 0.0318 0 -0.35333 0 1.9342 0.5685 0.24333 0.23563
LEU_18 -6.67909 0.35467 4.2151 -0.48658 0.18794 0.11268 2.55069 -2.58061 -0 -0 -1.86884 0.25942 0 0 0 0 0 -0.03287 0.07244 0.3313 0 -0.28296 0 0.18072 -0.14494 0.42839 -3.38256
VAL_19 -8.7496 1.21993 3.85584 -0.2923 0.12623 0.05861 2.64108 -2.91197 -0 -0 -2.49392 -0.0639 0 0 0 0 0 0.12459 0.00307 0.09571 0 -0.35265 0 1.9342 -0.19467 0.75262 -4.24714
SER_20 -5.8367 0.64199 5.50637 -0.02583 0 0.05969 3.13688 -2.95799 -0.02328 -0.11006 -2.80988 -0.65528 0 0 0 0 0 0.04595 0.00122 0.6442 0 0.34694 0.6 -0.77834 0.10681 0.73631 -1.37099
PHE_21 -7.23614 0.60024 4.41496 -0.51079 0.34924 0.1985 2.88124 -2.888 -0.01691 -0.08679 -2.26684 -0.10213 0 0 0 0 0 -0.02743 0.06563 0 3.13049 -0.10273 0 1.0402 0.05226 0.71846 0.21345
LEU_22 -6.74968 0.6745 4.15833 -0.4723 0.15917 0.10585 2.2543 -2.66136 -0 -0 -2.14132 0.23628 0 0 0 0 0 -0.01296 0.1031 0.62951 0 -0.20897 0 0.18072 -0.12755 0.71983 -3.15257
VAL_23 -9.45291 1.31193 3.43996 -0.36418 0.25896 0.08746 3.09031 -3.16641 -0 -0 -3.02656 -0.0626 0 0 0 0 0 -0.0486 0.0213 0.97297 0 -0.17563 0 1.9342 -0.08324 0.69014 -4.57287
VAL_24 -6.83339 0.54441 4.76588 -0.31498 0.22738 0.07253 2.83988 -2.92739 -0 -0 -2.7666 -0.17639 0 0 0 0 0 -0.06564 0.03044 0.05517 0 -0.32082 0 1.9342 -0.07971 0.52831 -2.48672
PHE_25 -6.73743 0.4276 4.2653 -0.56879 0.36135 0.28859 2.54024 -2.70643 -0.02424 -0.189 -2.53439 -0.28207 0 0 0 0 0 0.09374 0.22118 0 3.29601 -0.08025 0 1.0402 -0.11475 0.38235 -0.3208
ARG_26 -10.7729 0.61055 8.3824 -0.87669 0.19507 0.61817 3.77639 -4.3613 -0.03064 -0.18353 -3.24446 -0.11918 0 0 0 0 0 -0.01252 0.6905 2.85771 0 -0.10414 0 -1.2888 -0.29797 0.76909 -3.3923
THR_27 -7.38039 0.5104 5.79963 -0.20539 0.14076 0.0762 3.83297 -3.4328 -0 -0 -3.5947 -0.16622 0 0 0 0 0 0.01982 0.02649 0.08633 0 0.01064 2.27864 -1.0874 -0.20078 0.65579 -2.62999
GLN_28 -5.76766 0.37896 5.71358 -0.26207 0.04987 0.20708 2.75261 -2.90771 -0.01394 -0.13007 -2.50742 -0.48027 0 0 0 0 0 0.0977 0.10801 0 2.7081 -0.0096 0 -0.18838 -0.05602 0.26778 -0.03946
ALA_29 -4.88911 0.25467 4.32011 -0.02186 0 0 2.54953 -2.48052 -0 -0 -2.01786 -0.362 0 0 0 0 0 -0.0036 0 0 0 -0.17244 0 1.8394 -0.23616 0.18013 -1.0397
ALA_30 -7.47765 0.60185 4.72293 -0.02121 0 0 3.16753 -3.34929 -0 -0 -2.42897 -0.3647 0 0 0 0 0 0.12622 0 0 0 -0.22305 0 1.8394 -0.35305 0.24787 -3.51213
PHE_31 -7.76502 0.85872 5.27699 -1.05058 0.14777 0.44136 2.97713 -3.10203 -0.00716 -0.04361 -2.987 0.06204 0 0 0 0 0 -0.01154 0.025 0 1.80044 -0.37916 0 1.0402 -0.19425 0.53619 -2.37451
LYS_32 -4.83187 0.24288 5.45723 -0.2957 0.02465 0.12732 2.51445 -2.57264 -0 -0 -2.4976 -0.01335 0 0 0 0 0 0.07528 0.0018 1.6949 0 -0.01621 0 -1.5107 -0.16123 0.47729 -1.2835
LYS_33 -7.78009 0.49702 8.33692 -0.49436 0.17513 0.20896 3.9595 -3.70929 -0 -0 -4.58735 0.33936 0 0 -0.42273 0 0 -0.00839 0.06127 3.08692 0 0.01858 0 -1.5107 -0.33761 0.34681 -1.82006
TRP_34 -9.89788 0.88633 6.15142 -1.19524 0.07925 0.38626 3.78566 -3.50807 -0 -0 -3.77836 -0.337 0 0 -0.49121 0 0 -0.01626 0.0038 0 1.7029 -0.3146 0 1.6906 -0.15308 0.58956 -4.41591
TRP_35 -6.81246 0.43373 5.48802 -1.39432 0.15543 0.58811 2.81208 -2.90042 -0 -0 -3.14267 -0.25847 0 0 0 0 0 -0.01222 0.03887 0 1.65973 -0.27147 0 1.6906 0.02919 0.48711 -1.40914
SER_36 -5.43198 0.36126 5.29643 -0.02865 0 0.06581 2.61945 -2.70786 -0.00716 -0.04361 -2.46389 -0.52689 0 0 0 0 0 0.09847 0.00915 0.82396 0 0.32039 0.60123 -0.77834 0.0392 0.21275 -1.54029
GLY_37 -4.81001 0.25331 4.47202 -5e-05 0 0 2.34561 -2.49353 -0 -0 -2.29986 -0.41973 0 0 0 0 0 -0.06102 0 0 0 0.24255 0 0.83697 0.57328 0.13763 -1.22282
ARG_38 -5.56551 0.27833 5.44993 -0.55178 0.0913 0.33951 2.6779 -2.62807 -0.01361 -0.10531 -2.6336 0.23009 0 0 0 0 0 -0.03051 0.13594 2.56395 0 -0.11047 0 -1.2888 0.36513 0.18389 -0.6117
SER_39 -4.87909 0.24016 5.47272 -0.02766 0 0.06393 2.85559 -2.62654 -0 -0 -2.91367 -0.57436 0 0 0 0 0 0.01675 0.00172 0.6426 0 0.34492 0.60029 -0.77834 -0.02649 0.19179 -1.39568
ALA_40 -5.98798 0.52153 4.14792 -0.02226 0 0 2.90803 -2.89667 -0 -0 -2.44942 -0.34603 0 0 0 0 0 0.01395 0 0 0 -0.23173 0 1.8394 -0.04877 0.22133 -2.3307
VAL_41 -8.29871 1.09882 3.31545 -0.31983 0.21959 0.07238 2.64975 -2.91983 -0.01435 -0.12757 -1.93049 -0.34679 0 0 0 0 0 0.06268 0.03 0.32938 0 -0.27013 0 1.9342 -0.25987 0.69345 -4.08187
SER_42 -5.05875 0.35923 6.11267 -0.02781 0 0.06477 3.5706 -2.94181 -0 -0 -3.19937 -0.55778 0 0 0 -0.64739 0 0.09729 0.00053 0.92056 0 0.31134 0.63174 -0.77834 -0.05445 0.65814 -0.53884
SER_43 -5.86114 0.59437 6.94317 -0.0281 0 0.06503 3.47214 -3.19108 -0 -0 -3.93774 -0.61759 0 0 0 0 0 0.06841 0.02292 0.8018 0 0.33817 0.64964 -0.77834 0.09283 0.33586 -1.02964
LEU_44 -9.17478 1.01634 5.19315 -0.49078 0.2625 0.1207 3.5409 -3.32591 -0 -0 -2.90507 0.23633 0 0 0 0 0 0.02267 0.05073 0.30383 0 -0.26723 0 0.18072 -0.08498 0.40198 -4.91888
VAL_45 -6.95588 0.78179 5.01606 -0.3043 0.2516 0.06971 3.21063 -2.99352 -0 -0 -2.48791 -0.09863 0 0 0 0 0 -0.05827 0.02887 0.05436 0 -0.3652 0 1.9342 -0.17224 0.40778 -1.68096
GLN_46 -6.11328 0.21666 6.21566 -0.28141 0.02777 0.23502 3.16685 -2.99668 -0 -0 -3.9209 -0.38295 0 0 0 -0.64739 0 -0.01625 0.04558 0 3.25412 -0.15777 0 -0.18838 -0.16069 0.33395 -1.37009
MET_47 -7.75539 0.63453 6.06455 -0.74868 0.30138 0.3526 2.99233 -2.99507 -0 -0 -3.03174 -0.21786 0 0 0 0 0 0.19478 0.0316 2.30157 0 -0.01081 0 0.60916 -0.1692 0.39258 -1.05366
SER_48 -5.95408 0.48478 5.6022 -0.0291 8e-05 0.02026 3.15024 -2.92052 -0 -0 -3.28877 -0.03495 0 0 0 0 0 0.10514 0.00056 0.48937 0 0.31294 1.78646 -0.77834 0.01545 0.4709 -0.56741
ARG_49 -6.80429 0.30641 6.85265 -0.43308 0.04237 0.20467 3.26763 -3.30622 -0 -0 -4.39011 0.37885 0 0 0 -0.94178 0 -0.00395 0.1335 2.10538 0 -0.0167 0 -1.2888 -0.0679 0.4942 -3.46716
THR_50 -5.84323 0.37368 5.65354 -0.20105 0.12876 0.07118 2.9665 -2.83275 -0 -0 -2.87473 -0.04234 0 0 0 0 0 0.01288 0.00156 0.05907 0 -0.00265 2.31071 -1.0874 -0.02429 0.44795 -0.88261
PHE_51 -10.9745 1.4136 3.88308 -0.8501 0.04475 0.22253 3.43624 -3.40449 -0.00939 -0.07385 -2.95445 -0.08511 0 0 0 0 0 -0.00124 5e-05 0 1.75288 -0.512 0 1.0402 0.14622 0.47595 -6.44966
ALA_52 -6.4648 1.14253 2.9024 -0.02203 0 0 2.59353 -2.67602 -0 -0 -2.36629 -0.35783 0 0 0 0 0 -0.00256 0 0 0 -0.31785 0 1.8394 -0.15728 0.61964 -3.26717
GLN_53 -4.63863 0.1743 4.704 -0.81114 0.08173 0.83992 2.48446 -2.43083 -0 -0 -2.56972 -0.76227 0 0 0 0 0 -0.00791 0.02377 0 2.83762 -0.08985 0 -0.18838 -0.34334 0.4269 -0.26939
GLN_54 -9.47305 0.65774 6.67774 -0.30186 0.15002 0.25439 3.39852 -3.97422 -0.00573 -0.04737 -2.56516 -0.55193 0 0 0 0 0 0.00449 0.17133 0 2.68731 -0.09657 0 -0.18838 -0.22208 0.36169 -3.06312
VAL_55 -9.56204 2.22566 1.98722 -0.27139 0.16231 0.0449 2.42697 -2.85604 -0.01951 -0.13237 -1.44836 0.34402 0 0 0 0 0 0.03504 0.05388 0.88631 0 0.00934 0 1.9342 -0.236 0.86774 -3.54813
CYS_56 -5.48815 0.53639 3.76694 -0.04528 0 0.01444 2.05688 -2.13011 -0.00367 -0.02648 -1.28376 -0.01126 0 0 0 0 0 0.04301 0.06429 0.39032 0 0.2916 0 3.6196 0.28836 0.94759 3.03069
ALA_57 -3.59777 0.2094 1.91911 -0.02377 0 0 1.62837 -1.63669 -0 -0 -0.85017 -0.3299 0 0 0 0 0 0.06045 0 0 0 -0.34409 0 1.8394 0.11037 0.66238 -0.35291
TYR_58 -9.15396 1.0247 2.83936 -0.73802 0.21443 0.46959 2.41611 -2.55701 -0.00818 -0.03601 -2.69407 -0.22609 0 0 0 0 0 0.06983 0.71934 0 2.75262 -0.27951 0.00861 1.2797 -0.51294 0.67057 -3.74094
VAL_59 -7.3067 1.59732 1.67929 -0.27398 0.24176 0.05698 2.18628 -2.14889 -0.01951 -0.13237 -0.35906 -0.25851 0 0 0 0 0 -0.07331 0.00721 0.34531 0 -0.75159 0 1.9342 -0.39184 0.7124 -2.95504
LYS_60 -2.52325 0.14687 1.91782 -0.52666 0.17246 0.34435 0.89505 -0.96391 -0.00818 -0.03601 -1.11707 0.01348 0 0 0 0 0 0.00166 0.02252 1.8655 0 -0.16125 0 -1.5107 -0.38149 0.59875 -1.25007
ASP_61 -5.19352 0.50202 5.87198 -0.23468 0.09801 0.76281 3.30656 -2.86326 -0.02169 -0.13198 -3.5107 -1.36207 0 0 -0.34552 0 0 -0.05787 0.00107 0 2.21897 -0.59991 0 -2.3716 -0.29954 0.39065 -3.84028
GLU_62 -2.80339 0.11668 3.49373 -0.22209 0.02938 0.31943 1.45114 -1.69238 -0 -0 -0.90164 -0.5954 0 0 0 0 0 -0.06206 3e-05 0 3.03923 -0.35461 0 -2.7348 -0.44475 0.42461 -0.93691
ALA_63 -3.85195 0.22444 4.56191 -0.02155 0 0 2.08853 -2.30239 -0.00434 -0.06694 -2.48612 -0.35834 0 0 -0.34552 0 0 0.15027 0 0 0 -0.09214 0 1.8394 -0.42959 0.4188 -0.67554
TYR_64 -12.169 2.63376 5.12701 -1.02724 0.17477 0.38771 2.95047 -3.68594 -0.01344 -0.10595 -1.66722 -0.37534 0 0 0 0 0 0.02304 0.81166 0 2.75397 -0.26787 0.1556 1.2797 -0.1033 1.00771 -2.10985
VAL_65 -8.66597 1.16014 3.30292 -0.31642 0.24089 0.07065 2.42872 -3.01701 -0 -0 -1.86731 -0.08329 0 0 0 0 0 0.00056 0.00148 0.06133 0 -0.24876 0 1.9342 -0.0553 1.03345 -4.01971
ASN_66 -6.18758 0.26377 6.03449 -0.36269 0.02165 0.68854 3.14237 -3.04881 -0.00434 -0.06694 -2.96197 -0.37957 0 0 0 -0.76634 0 0.05763 6e-05 0 3.52949 0.51692 0 -0.93687 0.05256 0.41553 0.0079
ARG_67 -7.41282 0.42488 7.30289 -0.72235 0.09725 0.45183 3.03664 -3.61438 -0.02169 -0.13198 -2.20394 0.35255 0 0 0 0 0 0.00129 0.08728 1.44742 0 -0.08041 0 -1.2888 -0.08566 0.39696 -1.96305
MET_68 -11.0456 1.96007 4.00108 -0.40691 0.24129 0.10807 2.86315 -2.96156 -0 -0 -2.19062 0.06851 0 0 0 0 0 0.08465 0.09108 1.75449 0 0.02864 0 0.60916 -0.15699 0.49189 -4.45963
VAL_69 -8.3411 1.11171 3.41673 -0.32735 0.24911 0.07315 2.87035 -2.95199 -0 -0 -2.06892 -0.22663 0 0 0 0 0 0.06918 0.0479 0.14637 0 -0.27682 0 1.9342 -0.06496 0.84378 -3.4953
ARG_70 -8.47514 0.60469 7.29705 -0.61629 0.10155 0.34529 4.24929 -3.77228 -0 -0 -4.41163 0.19013 0 0 -0.82991 -0.76634 0 0.16415 0.35689 2.4563 0 -0.16988 0 -1.2888 -0.30395 0.85783 -4.01105
TYR_71 -11.0982 1.80821 5.81648 -0.59314 0.10847 0.29861 4.18967 -3.94068 -0.00464 -0.07219 -4.31549 -0.28137 0 0 0 -0.60394 0 0.08665 0.11138 0 2.94284 0.05731 0.00405 1.2797 -0.31325 0.85869 -3.66081
SER_72 -6.13118 0.36644 5.89401 -0.02326 0 0.02263 3.10224 -3.04204 -0 -0 -1.93959 -0.35688 0 0 0 0 0 0.05552 0.00828 0.5878 0 0.25639 0.60938 -0.77834 -0.19897 0.73179 -0.83576
ILE_73 -8.32898 0.85837 3.97203 -0.49555 0.41272 0.09879 2.84987 -2.8798 -0 -0 -2.13688 0.00392 0 0 0 0 0 -0.03505 0.00276 0.50241 0 -0.45842 0 0.73287 -0.07395 0.46335 -4.51154
ALA_74 -6.51134 0.52519 3.41477 -0.02346 0 0 2.98306 -2.85888 -0 -0 -2.56655 -0.36354 0 0 0 0 0 -0.02072 0 0 0 -0.36207 0 1.8394 -0.30223 0.4538 -3.79256
THR_75 -7.60624 0.5225 6.37201 -0.20193 0.11775 0.07388 4.24574 -3.48256 -0 -0 -4.49463 -0.13092 0 0 0 0 0 0.13392 0.00184 0.06953 0 -0.00254 2.28945 -1.0874 -0.29078 0.33602 -3.13436
VAL_76 -8.06431 1.19294 3.76793 -0.32373 0.22714 0.07093 2.88706 -2.87561 -0 -0 -2.13263 -0.12985 0 0 0 0 0 0.03153 0.10859 0.13673 0 -0.23905 0 1.9342 -0.05377 0.64396 -2.81794
VAL_77 -8.25193 0.45247 4.18641 -0.29772 0.15641 0.06651 2.95208 -2.97203 -0.00027 -0.00089 -2.08106 -0.08675 0 0 0 0 0 -0.00843 0.00142 0.05956 0 -0.2837 0 1.9342 -0.14922 0.63641 -3.68653
ALA_78 -7.05625 1.0324 3.66807 -0.02209 0 0 2.60034 -2.75152 -0 -0 -2.79756 -0.33866 0 0 0 0 0 -0.02239 0 0 0 -0.24318 0 1.8394 -0.26878 0.30732 -4.0529
THR_79 -7.25305 0.44779 5.99673 -0.19877 0.10423 0.0706 3.40867 -3.08271 -0 -0 -3.60487 -0.07618 0 0 0 0 0 0.01513 0.00966 0.06089 0 -0.01913 2.31705 -1.0874 -0.14446 0.25555 -2.78028
ARG_80 -10.9859 0.84629 10.1324 -1.18073 0.24012 0.85627 4.85218 -4.38149 -0.00332 -0.04885 -4.06721 0.36195 0 0 0 -0.63799 0 -0.02508 1.03151 4.54807 0 -0.05759 0 -1.2888 -0.02977 0.51964 0.68172
CYS_81 -8.09473 0.71274 6.12856 -0.07871 0 0.04081 2.82618 -3.12413 -1e-05 -5e-05 -2.74469 -0.04431 0 0 0 0 0 0.08678 0.10069 0.62627 0 0.30821 0 3.6196 -0.22429 0.71531 0.85422
HIS_82 -6.1929 0.53165 6.12745 -0.73161 0.03393 0.76028 2.32174 -2.95908 -0 -0 -1.44594 -0.34096 0 0 0 0 0 0.02076 0.00788 0 1.74253 -0.22502 0 -0.45461 -0.04155 0.51641 -0.32904
LEU_83 -9.70289 1.20067 1.65253 -0.48972 0.2276 0.11623 1.87904 -2.4561 -0 -0 -0.61138 0.23855 0 0 0 0 0 0.07249 0.0713 0.28087 0 -0.29458 0 0.18072 -0.11912 0.56184 -7.19195
ARG_84 -5.52894 0.42542 5.42758 -0.65025 0.12696 0.45736 2.06437 -2.45896 -0.00305 -0.04801 -2.53442 0.1244 0 0 0 -0.64714 0 -0.06136 0.35432 1.97035 0 -0.0498 0 -1.2888 -0.38947 0.77226 -1.9372
ASN_85 -2.63882 0.16217 3.20294 -0.19434 0.0358 0.32843 1.38185 -1.62205 -0.00304 -0.02782 -1.43383 -1.01433 0 0 0 0 0 -0.08597 0.01504 0 1.94346 -1.03059 0 -0.93687 -0.68417 0.54625 -2.0559
THR_86 -3.75881 0.23866 3.03384 -0.17406 0.07815 0.0619 1.3433 -1.67263 -0.00304 -0.02782 -1.90967 -0.95048 0 0 0 0 0 -0.0341 0.02335 0.78028 0 -0.76551 2.32563 -1.0874 -0.35416 0.41943 -2.43315
ARG_87 -2.51107 0.3007 2.46467 -0.62073 0.0766 0.40221 1.31716 -1.14772 -0 -0 -1.71588 0.61751 0 0 0 0 0 0.30592 0.03612 1.65233 0 -0.01441 0 -1.2888 0.03092 0.68404 0.58956
ILE_88 -7.23719 1.49151 0.5401 -0.66476 1.11611 0.23787 0.78762 -1.24402 -0.02802 -0.16338 -0.04731 -0.64908 0 0 0 0 0 0.73801 0.01508 2.61434 0 1.25192 0 0.73287 0.60856 0.97223 1.07245
ASP_89 -4.58491 1.06489 6.20489 -0.13801 0.05568 0.43072 3.51495 -2.6221 -0.00011 -0.00181 -3.53223 -1.38303 0 0 0 0 0 0.86258 0.00027 0 2.85025 -0.50703 0 -2.3716 1.89975 1.36288 3.10603
PRO_90 -3.6371 0.46323 3.20537 -0.0669 0 0.04187 1.7278 -1.47698 -0 -0 -1.62413 0.59513 0 0 0 0 0 -0.02077 0.00799 0.15685 0 -0.67894 0 -2.4119 1.44784 1.03931 -1.23135
ALA_91 -3.31635 0.37476 2.94879 -0.02214 0 0 1.46367 -1.69408 -0 -0 -0.75243 -0.32788 0 0 0 0 0 -0.04292 0 0 0 -0.19788 0 1.8394 0.10537 0.46442 0.84273
MET_92 -7.30701 0.74141 3.97306 -0.58914 0.17122 0.14588 2.20881 -2.22925 -0 -0 -1.09523 0.01703 0 0 0 0 0 -0.05553 0.24485 0.98598 0 -0.10468 0 0.60916 -0.2718 0.5209 -2.03435
LEU_93 -8.93251 1.19302 3.13464 -0.65265 0.30757 0.22067 2.68931 -2.66991 -0.03131 -0.17838 -2.3088 0.14032 0 0 0 0 0 -0.0285 0.2534 0.84754 0 -0.22331 0 0.18072 -0.04164 0.56038 -5.53943
LEU_94 -4.77268 0.49356 3.64133 -0.6706 0.25961 0.26787 1.76287 -2.08973 -0.00011 -0.00181 -0.94603 0.03988 0 0 0 0 0 -0.01542 0.07419 1.34108 0 -0.28758 0 0.18072 -0.12426 0.49554 -0.35156
GLY_95 -1.81971 0.1487 2.38259 -5e-05 0 0 0.89641 -1.222 -0 -0 -1.16084 -0.41318 0 0 0 0 0 -0.09404 0 0 0 0.21212 0 0.83697 -0.17638 0.33093 -0.07847
VAL_96 -6.5656 0.81943 2.69761 -0.28825 0.19641 0.06189 2.50374 -2.21499 -0 -0 -1.78982 -0.30031 0 0 -0.82991 0 0 0.00335 0 0.15404 0 -0.51789 0 1.9342 0.10184 0.17671 -3.85754
LEU_97 -7.92297 1.0192 2.10661 -0.477 0.31123 0.07883 1.60351 -2.09598 -0.00329 -0.015 -1.02486 0.31274 0 0 0 0 0 -0.01878 0.11328 0.38506 0 -0.13259 0 0.18072 0.18156 0.35639 -5.04131
LYS_98 -4.54236 0.71844 5.73146 -0.30433 0.02888 0.13645 2.91537 -2.44633 -4e-05 -0.00059 -2.99918 0.12444 0 0 -0.90922 0 0 0.02144 0.00248 1.94316 0 0.04827 0 -1.5107 -0.09913 0.43023 -0.71126
GLU_99 -3.77963 0.30838 3.61159 -0.35127 0.08352 0.43963 1.49981 -1.80732 -0 -0 -0.93538 -0.67032 0 0 0 0 0 0.02102 0.02275 0 3.12787 -0.1938 0 -2.7348 -0.29545 0.26867 -1.38473
GLU_100 -3.94545 0.30261 5.16762 -0.4559 0.22619 1.43421 1.83093 -2.23847 -0.0266 -0.14868 -1.0786 -2.98741 0 0 0 0 0 -0.04774 0.0033 0 3.99353 -0.32292 0 -2.7348 -0.43382 0.17205 -1.28996
GLU_101 -7.64349 0.60746 8.37648 -0.19874 0.05101 0.27774 3.91213 -3.67308 -0.03431 -0.24039 -4.86365 -0.55292 0 0 -0.90922 -0.60394 0 0.0598 0.02743 0 3.35017 -0.35007 0 -2.7348 -0.56555 0.46898 -5.23897
ILE_102 -9.50388 1.45749 4.91454 -0.6513 0.63037 0.15094 2.7984 -3.45945 -0 -0 -2.38318 0.04971 0 0 0 0 0 0.0095 0.02533 3.32914 0 -0.44311 0 0.73287 -0.22156 0.79318 -1.77101
GLU_103 -5.37384 0.30622 6.3935 -0.34659 0.08794 0.40756 3.15949 -2.88112 -4e-05 -0.00059 -3.09549 -0.60295 0 0 0 -1.21219 0 -0.0331 0.00965 0 3.33197 -0.16119 0 -2.7348 -0.20313 0.6282 -2.32051
GLU_104 -5.78615 0.54837 6.5058 -0.21616 0.02199 0.29139 2.98936 -2.94641 -0.00771 -0.09171 -2.86356 -0.61453 0 0 -0.5866 -0.41096 0 0.26005 0.01437 0 3.09758 -0.18695 0 -2.7348 -0.46212 0.40176 -2.77699
LEU_105 -9.36736 1.14822 4.0789 -0.50807 0.31468 0.13257 2.91654 -2.97917 -0.01336 -0.06477 -1.87162 0.21614 0 0 0 0 0 -0.02677 0.52404 0.40635 0 -0.26509 0 0.18072 -0.36227 0.62295 -4.91736
ASN_106 -4.32481 0.1732 3.98799 -0.17122 0.02277 0.26144 1.9327 -2.18356 -0 -0 -1.19679 -0.3727 0 0 0 0 0 -0.0612 0.0082 0 1.55317 0.1117 0 -0.93687 -0.15469 0.60939 -0.7413
ARG_107 -3.7591 0.24126 4.59781 -0.62221 0.10041 0.38343 1.9775 -1.93233 -0 -0 -2.78179 0.04391 0 0 0 -1.21219 0 -0.07274 0.01263 2.16316 0 -0.03308 0 -1.2888 -0.26602 0.54485 -1.9033
GLN_108 -6.71327 0.93673 4.88939 -0.64341 0.10517 0.65327 2.1635 -2.45801 -0.01336 -0.06477 -1.27473 -0.45526 0 0 -0.5866 0 0 0.0203 0.02378 0 2.07653 -0.09879 0 -0.18838 -0.29421 0.80816 -1.11397
LYS_109 -1.76789 0.06714 1.5444 -0.31061 0.03667 0.16236 0.00673 -0.80237 -0 -0 0.63221 -0.18407 0 0 0 0 0 -0.04465 0.00058 1.78534 0 -0.14903 0 -1.5107 -0.1824 0.49881 -0.21747
ASN_110 -4.11586 0.29823 3.20802 -0.20316 0.02204 0.35011 1.88838 -1.60438 -0.00526 -0.09471 -1.1351 -0.77017 0 0 0 0 0 0.45728 0.00117 0 2.07012 -0.65884 0 -0.93687 0.43059 0.2596 -0.53878
LEU_111 -8.19579 1.38627 3.08603 -0.53663 0.40716 0.12569 2.18942 -2.42025 -0 -0 -1.74957 0.057 0 0 0 0 0 0.01934 0.50961 3.41531 0 -0.21848 0 0.18072 1.54177 1.57687 1.37447
PRO_112 -8.09854 1.16163 3.3912 -0.08592 1e-05 0.05345 1.80225 -1.92547 -0 -0 -0.88099 0.70307 0 0 0 0 0 -0.08197 0.00713 0.43175 0 -0.09224 0 -2.4119 0.83177 1.79489 -3.39989
PHE_113 -10.2287 1.36006 4.51516 -0.64904 0.03924 0.29578 3.28037 -3.31704 -0 -0 -2.33034 0.10058 0 0 0 0 0 0.10818 0.03343 0 2.43535 -0.08995 0 1.0402 -0.0042 0.82198 -2.58898
TYR_114 -9.49174 1.00295 5.70165 -0.89435 0.03941 0.32776 3.28972 -3.42904 -0 -0 -3.02017 -0.3294 0 0 0 -0.41096 0 -0.00149 0.02575 0 1.83595 -0.38619 5e-05 1.2797 0.17434 0.64452 -3.64154
THR_115 -8.03629 0.94048 5.80408 -0.20241 0.13299 0.07279 3.6129 -3.40363 -0.00502 -0.07676 -2.67472 -0.07708 0 0 0 0 0 0.05917 0.04477 0.06462 0 0.02763 2.24375 -1.0874 0.09979 0.50769 -1.95266
ALA_116 -5.87467 0.30512 4.16258 -0.02237 0 0 2.74765 -2.79684 -0 -0 -1.92075 -0.36395 0 0 0 0 0 -0.04528 0 0 0 -0.36963 0 1.8394 -0.23925 0.39767 -2.18034
TRP_117 -9.53033 0.9658 7.66601 -0.74161 0.26486 0.44754 3.42068 -4.05592 -0.0033 -0.02683 -3.95554 -0.44789 0 0 0 -0.4072 0 0.17681 0.18003 0 2.67387 0.11422 0 1.6906 -0.48066 0.31666 -1.7322
VAL_118 -6.44425 0.53717 4.71735 -0.30905 0.17421 0.07037 3.27757 -2.81447 -0 -0 -3.54282 -0.22346 0 0 0 0 0 -0.05282 0.00293 0.14803 0 -0.27164 0 1.9342 -0.23878 0.41224 -2.62322
ILE_119 -9.31443 1.15736 4.53166 -0.51305 0.73062 0.10161 2.928 -3.01308 -0 -0 -2.19127 0.0218 0 0 0 0 0 -0.00153 0.06565 0.47531 0 -0.42099 0 0.73287 -0.01028 0.71939 -4.00038
ARG_120 -7.37767 0.68414 7.0185 -0.53099 0.07132 0.27796 3.1305 -3.40134 -0.0033 -0.02683 -2.9362 0.58557 0 0 0 -0.61065 0 0.24541 0.44777 2.35229 0 -0.16944 0 -1.2888 -0.12092 0.95411 -0.69856
SER_121 -4.19565 0.25371 5.16455 -0.02689 0 0.06252 2.4557 -2.49506 -0 -0 -1.808 -0.58223 0 0 0 0 0 -0.01016 0.0009 0.75092 0 0.32849 0.60089 -0.77834 -0.09745 0.55263 0.17653
THR_122 -5.84201 0.35294 5.59253 -0.1989 0.09276 0.07136 3.11898 -2.86221 -0.01805 -0.16241 -3.17542 -0.0684 0 0 0 0 0 0.14278 0.05773 0.11973 0 0.037 2.27973 -1.0874 0.09284 0.29154 -1.16489
LEU_123 -9.26037 1.10586 4.66658 -0.61216 0.0687 0.19215 3.28776 -3.37833 -0.02182 -0.16844 -2.0061 0.06155 0 0 0 0 0 -0.01528 0.05924 0.8252 0 -0.19739 0 0.18072 0.01295 0.68569 -4.51347
ALA_124 -4.00285 0.23901 4.2699 -0.02133 0 0 2.51627 -2.4088 -0 -0 -2.38163 -0.369 0 0 0 0 0 0.10018 0 0 0 -0.31793 0 1.8394 -0.17695 0.67103 -0.04272
GLU_125 -4.64772 0.34923 5.73597 -0.2039 0.02366 0.271 2.68372 -2.78428 -0.01805 -0.16241 -1.91262 -0.54307 0 0 0 0 0 -0.00875 0.00964 0 3.0796 -0.17964 0 -2.7348 -0.37099 0.33994 -1.07345
ALA_126 -6.75532 0.859 3.96524 -0.02372 0 0 3.05433 -3.08496 -0.00427 -0.06347 -3.09688 -0.37173 0 0 0 0 0 0.13275 0 0 0 -0.36144 0 1.8394 -0.52009 0.39492 -4.03623
VAL_127 -6.4056 0.74018 4.43153 -0.28885 0.12859 0.05932 2.16092 -2.73763 -0.00784 -0.09837 -2.12215 -0.0647 0 0 0 0 0 -0.05743 0.00013 0.04888 0 -0.39355 0 1.9342 -0.31255 0.46423 -2.5207
ALA_128 -2.6512 0.15877 2.67156 -0.02256 0 0 1.62605 -1.57298 -0.00837 -0.06249 -0.72016 -0.3602 0 0 0 0 0 -0.0591 0 0 0 -0.38878 0 1.8394 -0.29559 0.37605 0.53039
GLU_129 -3.01771 0.17133 3.55597 -0.23824 0.04 0.37474 1.37501 -1.67346 -0 -0 -0.92674 -0.57598 0 0 0 0 0 -0.07228 0.01797 0 2.93139 -0.09886 0 -2.7348 -0.60469 0.30077 -1.17558
GLY_130 -1.93842 0.16667 2.70523 -5e-05 0 0 1.17042 -1.36022 -0 -0 -0.92133 -0.37344 0 0 0 0 0 -0.16999 0 0 0 -1.45178 0 0.83697 -0.82289 0.4837 -1.67513
ALA_131 -4.41725 0.30016 2.54219 -0.02314 0 0 2.43171 -1.92589 -0 -0 -2.15519 -0.3749 0 0 0 0 0 -0.05546 0 0 0 -0.14878 0 1.8394 -0.76501 0.42227 -2.32988
CYS_132 -6.76563 0.77343 1.87183 -0.06056 0.00052 0.01865 0.85814 -1.47755 -0.01211 -0.16184 -0.50207 -0.37958 0 0 0 0 0 0.10464 0.0058 0.23152 0 0.06087 0 3.6196 -0.25506 0.40788 -1.66152
LEU_133 -5.61574 0.85357 4.19847 -0.47738 0.20885 0.09611 2.56439 -2.05994 -0 -0 -2.13447 0.28777 0 0 0 0 0 0.00811 0.01555 0.3891 0 -0.31165 0 0.18072 -0.25962 1.31062 -0.74555
PRO_134 -2.90121 0.67259 2.18081 -0.06505 0 0.04049 1.07649 -1.00439 -0 -0 -0.22262 0.59744 0 0 0 0 0 -0.13306 0.03587 0.20007 0 -0.80871 0 -2.4119 0.01135 1.29974 -1.4321
LEU_135 -5.02277 1.0352 2.59987 -0.49911 0.22488 0.12501 1.57265 -1.58047 -0 -0 -0.68076 0.28725 0 0 0 0 0 -0.17544 0.10247 0.33883 0 0.01508 0 0.18072 0.34386 0.65792 -0.47479
HIS_D_136 -9.57659 1.7694 6.92812 -0.8311 0.15338 1.0353 3.36515 -3.70638 -6e-05 -0.00099 -3.3065 -0.97304 0 0 0 0 0 -0.16365 0.18272 0 2.59054 0.15633 0 -0.45461 0.32966 0.78386 -1.71844
MET_137 -5.70213 0.65166 6.30454 -0.71222 0.19805 0.1828 2.72954 -2.88871 -0 -0 -1.83933 -0.0339 0 0 0 0 0 0.06274 0.13447 0.94753 0 -0.04547 0 0.60916 0.12853 0.58516 1.31241
ALA_138 -5.08798 0.67716 3.92085 -0.02392 0 0 2.04855 -2.49402 -0 -0 -1.52457 -0.37077 0 0 0 0 0 -0.07904 0 0 0 -0.36824 0 1.8394 -0.43993 0.33744 -1.56507
ILE_139 -10.236 1.14761 3.62056 -0.48549 0.30586 0.09356 3.04025 -3.10463 -0 -0 -2.09773 0.04192 0 0 0 0 0 -0.01795 0.09958 0.56859 0 -0.50457 0 0.73287 -0.30544 0.45592 -6.64506
GLU_140 -6.81865 0.33584 7.07634 -0.34972 0.08483 0.41548 2.87477 -3.26106 -6e-05 -0.00099 -3.03521 -0.6097 0 0 0 0 0 -0.02164 0.03323 0 3.48315 -0.20131 0 -2.7348 -0.20993 0.38221 -2.55722
ASN_141 -5.03465 0.25573 5.66719 -0.17432 0.02375 0.25432 2.55457 -2.84056 -0 -0 -2.23362 -0.29476 0 0 0 0 0 0.15586 0.02559 0 1.44111 0.53071 0 -0.93687 -0.13249 0.25718 -0.48127
ALA_142 -5.90446 0.4573 4.12769 -0.02205 0 0 3.16626 -2.82173 -0 -0 -2.21536 -0.36956 0 0 0 0 0 -0.05547 0 0 0 -0.29808 0 1.8394 -0.15923 0.31129 -1.94401
ILE_143 -8.99736 1.06326 4.6625 -0.51274 0.44349 0.10403 3.11806 -3.1563 -0 -0 -2.23188 -0.07675 0 0 0 0 0 -0.04513 0.08002 0.54024 0 -0.45322 0 0.73287 -0.27034 0.4604 -4.53883
LYS_144 -5.32698 0.22205 6.69774 -0.30908 0.04115 0.14451 2.77506 -2.90851 -0 -0 -3.38847 -0.04217 0 0 0 0 0 0.14539 0.06298 1.7133 0 -0.0199 0 -1.5107 -0.23121 0.52333 -1.41151
ALA_145 -4.61535 0.24574 4.4291 -0.02141 0 0 2.64503 -2.45542 -0 -0 -2.21907 -0.36573 0 0 0 0 0 0.08616 0 0 0 -0.27874 0 1.8394 -0.4855 0.33391 -0.86189
ILE_146 -8.3749 0.88972 4.98462 -0.47867 0.23748 0.09817 3.27314 -3.14709 -0 -0 -2.54092 0.03291 0 0 0 0 0 -0.05363 0.04933 0.50335 0 -0.43337 0 0.73287 -0.20904 0.48228 -3.95374
GLU_147 -7.38558 0.42595 7.57813 -0.20372 0.01524 0.25607 3.85784 -3.66485 -0 -0 -4.81364 -0.54472 0 0 0 -1.01785 0 0.01624 0.10474 0 4.24447 -0.24243 0 -2.7348 -0.25873 0.63863 -3.72902
GLN_148 -4.75725 0.23195 6.1872 -0.83317 0.12278 0.87375 2.99297 -2.9425 -0.02177 -0.11353 -3.01914 -0.84705 0 0 0 -0.67745 0 0.00615 0.00288 0 2.85427 -0.09187 0 -0.18838 -0.40572 0.51878 -0.1071
SER_149 -6.61018 0.45001 6.42992 -0.02304 0 0.02219 3.4328 -3.26517 -0 -0 -3.55394 -0.28074 0 0 0 0 0 0.12514 0.0213 0.66983 0 0.23557 0.60017 -0.77834 -0.25959 0.55112 -2.23295
ILE_150 -10.4039 1.45587 4.18415 -0.48654 0.53456 0.09354 2.90833 -3.39423 -0 -0 -2.21916 0.04045 0 0 0 0 0 -0.04193 0.05668 0.46777 0 -0.45082 0 0.73287 -0.07983 0.9669 -5.63527
ALA_151 -5.16895 0.44007 4.75322 -0.02278 0 0 2.48099 -2.83123 -0 -0 -2.49709 -0.36394 0 0 0 0 0 -0.01828 0 0 0 -0.35967 0 1.8394 -0.21777 0.87307 -1.09297
ASP_152 -6.77807 0.53905 8.28092 -0.09779 0.00142 0.28806 3.92914 -3.92662 -0 -0 -4.91027 -0.30782 0 0 0 -1.49015 0 0.01335 0.00682 0 1.86517 0.09793 0 -2.3716 -0.34545 0.51532 -4.69059
ALA_153 -5.91815 0.40118 2.58937 -0.02152 0 0 2.16142 -2.52828 -0 -0 -1.66054 -0.36893 0 0 0 0 0 -0.04375 0 0 0 -0.26869 0 1.8394 -0.28778 0.38405 -3.72222
GLU_154 -7.0925 0.78862 7.24143 -0.22077 0.03144 0.30649 2.41848 -3.3326 -0.03503 -0.30233 -2.86313 -0.59272 0 0 0 0 0 -0.01624 0.16715 0 3.14623 -0.23412 0 -2.7348 -0.33106 0.24516 -3.41029
ARG_155 -5.42222 0.37066 6.50217 -1.10775 0.2168 0.8383 3.20787 -3.07299 -0.03141 -0.18988 -3.95552 0.28554 0 0 0 -0.8127 0 -0.03976 0.05729 2.87034 0 -0.11186 0 -1.2888 -0.28668 0.46997 -1.50064
LEU_156 -6.77666 0.59664 4.37002 -0.75357 0.48513 0.22484 1.92707 -2.51606 -0.00773 -0.0973 -0.91738 0.24523 0 0 0 0 0 0.04921 0.05895 2.84786 0 0.00357 0 0.18072 -0.17939 0.55768 0.29884
LEU_157 -5.83533 0.69421 2.77859 -0.66706 0.23931 0.25742 2.0634 -2.02279 -0.00088 -0.02239 -1.27989 0.04222 0 0 0 0 0 -0.05654 0.03977 1.38059 0 -0.31796 0 0.18072 -0.17596 0.50514 -2.19741
THR_158 -2.85988 0.56551 3.97532 -0.17279 0.06224 0.06169 2.25609 -1.76791 -0.05118 -0.41178 -2.54853 0.17811 0 0 -0.42273 0 0 -0.06817 3e-05 0.05288 0 0.0421 2.30247 -1.0874 -0.36852 1.07978 0.81732
PRO_159 -3.17192 0.46648 2.01976 -0.17803 0.0019 0.12392 1.00054 -0.90972 -0 -0 -0.88724 0.23848 0 0 0 0 0 0.02735 0.00128 0.35999 0 -0.91735 0 -2.4119 -0.10125 1.00848 -3.32922
MET_160 -6.99823 0.70167 3.60046 -0.3001 0.0946 0.02547 1.29957 -1.56518 -0.00026 -0.00105 -1.32564 0.04868 0 0 -1.0405 0 0 0.00441 0.04076 1.22071 0 -0.00042 0 0.60916 -0.1839 0.91877 -2.85102
PRO_161 -4.05186 0.79136 3.04751 -0.11576 0.00169 0.08621 2.08447 -1.43301 -0 -0 -1.80828 0.25798 0 0 0 0 0 -0.10307 0.05013 0.09795 0 -1.0503 0 -2.4119 -0.56201 0.98138 -4.1375
PHE_162 -4.77655 0.54965 2.93408 -0.9987 0.15665 0.36556 1.8517 -1.96004 -0.0077 -0.03266 -1.37685 -0.49217 0 0 0 0 0 -0.20243 0.10273 0 2.26914 0.38735 0 1.0402 -0.11293 0.41245 0.10948
THR_163 -5.04423 0.55107 4.13531 -0.11753 0.07772 0.05463 1.89362 -2.28918 -0 -0 -0.70242 -1.14074 0 0 0 0 0 -0.03484 0.00228 0.45214 0 0.17289 2.26453 -1.0874 0.11477 0.28113 -0.41624
TYR_164 -6.83802 0.59376 4.31722 -0.61623 0.02919 0.30225 2.40876 -2.37003 -0 -0 -1.90613 -0.19599 0 0 0 0 0 -0.00957 0.02386 0 2.33276 -0.03158 3e-05 1.2797 0.05968 0.3601 -0.26025
VAL_165 -7.07513 0.17095 5.26342 -0.29805 0.19941 0.06601 2.1957 -3.01047 -0.0154 -0.12836 -1.72815 -0.07797 0 0 0 0 0 -0.0451 0.04449 0.06043 0 -0.37699 0 1.9342 0.12746 0.39618 -2.29736
VAL_166 -5.6204 0.41418 4.96391 -0.31436 0.20351 0.07164 2.9082 -2.6502 -0.00803 -0.04949 -3.65972 -0.12245 0 0 0 0 0 -0.07074 0.00483 0.05703 0 -0.34558 0 1.9342 -0.01966 0.46204 -1.84111
HIS_D_167 -6.02371 0.43452 5.33078 -0.4293 0.12042 0.4354 2.60047 -2.82406 -0.01392 -0.06725 -1.91844 -0.50216 0 0 0 0 0 -0.00135 0.00143 0 2.74785 0.10254 0 -0.45461 -0.14955 0.61563 0.0047
VAL_168 -8.59644 1.19822 4.18037 -0.30687 0.18569 0.06614 2.8264 -3.00862 -0.01198 -0.06955 -1.95534 -0.03482 0 0 0 0 0 -0.06585 0.0118 0.02188 0 -0.34925 0 1.9342 -0.07235 0.5543 -3.49205
ARG_169 -6.16944 0.18837 6.71445 -0.45786 0.05441 0.2301 2.8614 -3.08678 -0.00799 -0.04906 -3.47489 0.35459 0 0 0 -0.59321 0 -0.03065 0.04324 2.08511 0 -0.09108 0 -1.2888 -0.15524 0.41902 -2.45431
THR_170 -5.24461 0.23018 5.11491 -0.19797 0.11892 0.06897 2.67693 -2.57429 -0 -0 -3.4611 0.01364 0 0 0 0 0 0.00056 8e-05 0.05342 0 0.00451 2.32054 -1.0874 -0.03337 0.28968 -1.70639
PHE_171 -6.58933 0.61075 3.49122 -0.60659 0.02427 0.27031 2.22121 -2.38583 -0.00803 -0.04949 -2.22777 0.02402 0 0 0 0 0 0.01656 0.10847 0 2.45434 -0.01087 0 1.0402 0.16766 0.37654 -1.07238
LEU_172 -9.58355 1.57813 3.74553 -0.52113 0.16586 0.11414 2.85514 -2.97457 -0.00623 -0.03459 -2.34589 0.02039 0 0 0 0 0 -0.01173 0.07906 3.45013 0 -0.23167 0 0.18072 -0.07218 0.55446 -3.03799
PHE_173 -5.94973 0.541 5.20785 -0.89008 0.04413 0.28667 2.47004 -2.55622 -0.01198 -0.06955 -2.36335 -0.01806 0 0 0 0 0 -0.00107 0.00101 0 1.76894 -0.40537 0 1.0402 -0.03076 0.40182 -0.53451
ILE_174 -4.80223 0.19293 4.62058 -0.5054 0.40923 0.10363 2.0672 -2.37888 -0.00791 -0.04779 -2.09667 -0.04145 0 0 0 0 0 -0.05489 0.01121 0.54762 0 -0.41562 0 0.73287 0.04073 0.26337 -1.36148
TYR_175 -10.0286 1.00954 5.06108 -0.88014 0.03914 0.27871 3.39858 -3.42879 -0 -0 -2.93955 -0.26763 0 0 0 0 0 0.04149 0.02237 0 1.71816 -0.41329 0.02933 1.2797 0.12364 0.44641 -4.50988
LEU_176 -6.98888 0.28223 4.02274 -0.62074 0.22366 0.18141 1.91031 -2.42547 -0 -0 -1.11409 -0.01726 0 0 0 0 0 0.0936 0.1039 1.3476 0 -0.30596 0 0.18072 -0.06545 0.74007 -2.45161
MET_177 -5.32986 0.63924 4.06337 -0.55503 0.12612 0.15741 1.553 -1.93301 -0 -0 -1.47051 0.01425 0 0 0 0 0 0.02378 0.09679 1.03463 0 0.0637 0 0.60916 -0.11855 0.66992 -0.35557
GLY_178 -3.67392 0.46174 3.74548 -5e-05 0 0 2.05844 -1.85026 -0.0028 -0.00823 -2.70038 -0.3822 0 0 0 0 0 -0.07767 0 0 0 0.72556 0 0.83697 0.29766 0.48954 -0.08012
LEU_179 -9.20904 1.62895 4.07603 -0.65486 0.2202 0.21475 2.81771 -2.83933 -0.03531 -0.25065 -3.24249 0.17087 0 0 0 0 0 -0.04835 0.24821 0.73743 0 -0.13475 0 0.18072 1.16723 1.85968 -3.09299
PRO_180 -6.60886 1.5463 2.43727 -0.08445 4e-05 0.05 1.15586 -1.28198 -0 -0 -0.62517 0.61221 0 0 0 0 0 -0.07109 0.00727 0.46304 0 -0.55552 0 -2.4119 0.81788 1.93258 -2.61653
PHE_181 -4.37059 0.35701 2.46924 -0.70442 0.08596 0.42973 1.40027 -1.54389 -0 -0 -1.67845 0.21358 0 0 0 0 0 -0.03734 0.12809 0 2.05573 -0.13253 0 1.0402 -0.24234 0.59844 0.06868
ILE_182 -7.63972 0.90504 3.76194 -0.64445 0.43999 0.14314 2.38066 -2.59864 -0.01794 -0.10839 -0.89269 0.15188 0 0 0 0 0 0.03471 0.12617 0.8597 0 -0.49903 0 0.73287 -0.04061 0.49459 -2.4108
LEU_183 -7.04277 0.97935 3.15265 -0.52596 0.20435 0.13907 2.39705 -2.18174 -0.00864 -0.04802 -2.17805 0.232 0 0 0 0 0 -0.09387 0.01221 0.30229 0 -0.19438 0 0.18072 -0.06044 0.74936 -3.98481
VAL_184 -5.50894 0.73909 3.85745 -0.35473 0.19609 0.08558 1.79077 -2.262 -0.01218 -0.10229 -0.90151 -0.07341 0 0 0 0 0 -0.17354 6e-05 0.6037 0 0.35538 0 1.9342 -0.10638 0.72109 0.78842
GLU_185 -2.81336 0.3641 3.48696 -0.22711 0.03629 0.33309 1.35246 -1.60424 -0.02856 -0.18701 -0.57366 -0.62848 0 0 0 0 0 -0.0749 0.0032 0 3.04749 -0.33695 0 -2.7348 -0.30845 0.37231 -0.52163
ASP_186 -2.67769 0.18212 3.69608 -0.10844 0.00125 0.33069 1.48371 -1.58674 -0.01514 -0.10015 -2.04571 -0.29659 0 0 0 -0.69703 0 -0.01122 0.00552 0 1.94064 -0.20334 0 -2.3716 -0.37828 0.24949 -2.60242
LEU_187 -6.65602 0.70009 3.53868 -0.52354 0.29735 0.14548 1.57464 -2.22033 -0 -0 -1.4697 0.17907 0 0 0 0 0 -0.05486 0.02232 0.26229 0 -0.26074 0 0.18072 -0.02799 0.63862 -3.67393
GLY_188 -2.77488 0.28359 3.66369 -0.00018 0 0 1.87364 -1.77382 -0.02757 -0.18487 -2.25221 -0.29614 0 0 0 0 0 -0.27318 0 0 0 -1.32914 0 0.83697 -0.01914 0.62245 -1.65081
TRP_189 -2.64452 0.3451 1.75125 -1.40032 0.12281 0.70688 0.90135 -1.09262 -0 -0 0.15536 -0.16947 0 0 0 0 0 -0.08429 0.07271 0 2.33528 0.03511 0 1.6906 -0.1077 0.23848 2.856
LEU_190 -5.97842 0.64956 3.45185 -0.5188 0.23227 0.15862 1.89918 -2.20318 -0 -0 -2.37321 0.12097 0 0 0 0 0 -0.0584 0.19604 0.1047 0 -0.07971 0 0.18072 -0.27581 0.34736 -4.14627
MET_191 -9.9953 1.69623 5.93667 -0.77973 0.36992 0.3948 3.33191 -3.10492 -0 -0 -2.43338 -0.26498 0 0 0 0 0 -0.03412 0.17248 2.8692 0 0.01528 0 0.60916 -0.13718 0.56714 -0.78681
LEU_192 -4.97399 0.47911 3.11999 -0.50818 0.27737 0.14943 0.99189 -1.83713 -0.01893 -0.13686 -0.9105 0.1045 0 0 0 0 0 0.03213 0.07848 0.12048 0 -0.12234 0 0.18072 -0.22215 0.57654 -2.61947
VAL_193 -4.68658 0.34907 3.79523 -0.27884 0.10745 0.05568 2.18366 -2.22673 -0 -0 -1.4716 -0.21373 0 0 0 0 0 0.16853 0.00651 0.13783 0 -0.42791 0 1.9342 -0.23739 0.67054 -0.13406
ALA_194 -5.00642 0.45296 3.30333 -0.02184 0 0 2.50827 -2.38609 -0 -0 -1.73373 -0.35078 0 0 0 0 0 0.03513 0 0 0 -0.23033 0 1.8394 -0.17484 0.61714 -1.14781
VAL_195 -7.61856 0.84076 3.61429 -0.3187 0.2908 0.07402 2.58999 -2.65926 -0.00911 -0.05146 -2.21988 -0.21556 0 0 0 0 0 -0.06777 0.01718 0.06799 0 -0.31608 0 1.9342 -0.25917 0.41423 -3.89209
SER_196 -3.75986 0.20193 4.78618 -0.02708 0 0.06268 2.22028 -2.31071 -0 -0 -2.23454 -0.62147 0 0 0 0 0 0.06754 0 0.66265 0 0.35823 0.60035 -0.77834 0.10321 0.34478 -0.32417
PHE_197 -5.88857 0.43662 4.33691 -1.0988 0.13028 0.46352 2.43788 -2.53603 -0.00212 -0.01494 -2.24189 0.06373 0 0 0 0 0 0.01326 0.00124 0 1.78982 -0.45577 0 1.0402 0.18704 0.40286 -0.93477
LEU_198 -6.78731 0.54073 4.12409 -0.66672 0.4094 0.17459 2.69312 -2.64564 -0 -0 -2.32522 0.25491 0 0 0 0 0 0.01998 0.16938 3.09235 0 -0.26881 0 0.18072 -0.10662 0.6711 -0.46996
GLY_199 -4.2665 0.27033 4.64123 -5e-05 0 0 2.39366 -2.41135 -0.00567 -0.03333 -2.86628 -0.426 0 0 0 0 0 -0.07721 0 0 0 0.15389 0 0.83697 0.44767 0.44044 -0.90218
TYR_200 -4.59317 0.23962 4.92145 -1.01815 0.08579 0.38612 2.33053 -2.4783 -0.00911 -0.05146 -2.68144 -0.29464 0 0 0 0 0 0.00032 0.25698 0 1.75562 -0.47651 0.00016 1.2797 0.68111 0.2254 0.56005
LEU_201 -6.71006 0.49369 4.09047 -0.68221 0.22165 0.24515 2.20549 -2.54119 -0 -0 -2.33964 0.11584 0 0 0 0 0 -0.02126 0.05959 0.83651 0 -0.21363 0 0.18072 0.06863 0.25092 -3.73935
MET_202 -9.55558 0.93338 4.99784 -0.74375 0.33114 0.34474 2.82418 -2.86663 -0.00212 -0.01494 -2.49086 -0.08773 0 0 0 0 0 0.00882 0.0857 2.60486 0 0.07141 0 0.60916 0.00247 0.33265 -2.61526
ILE_203 -5.68298 0.24906 5.12888 -0.50166 0.32467 0.10311 2.55337 -2.79697 -0.00631 -0.08504 -2.478 -0.0273 0 0 0 0 0 -0.03378 0.03211 0.55396 0 -0.45878 0 0.73287 0.03195 0.4015 -1.95936
GLY_204 -3.61952 0.13256 4.6803 -5e-05 0 0 2.42244 -2.29435 -0.00567 -0.03333 -3.30522 -0.41985 0 0 0 0 0 -0.08162 0 0 0 0.26988 0 0.83697 0.54569 0.24191 -0.62987
LEU_205 -7.57793 0.53679 4.3762 -0.48126 0.20271 0.11555 2.87317 -2.88494 -0 -0 -2.1433 0.2349 0 0 0 0 0 -0.02646 0.10717 0.35889 0 -0.27082 0 0.18072 0.38513 0.26451 -3.74897
GLU_206 -7.58148 0.68997 7.96703 -0.61754 0.02798 1.12962 3.69732 -3.85352 -0.00807 -0.11794 -4.13723 -0.5421 0 0 0 -0.59321 0 0.00961 0.40528 0 4.44158 -0.19206 0 -2.7348 -0.34569 0.52992 -1.82533
ASN_207 -5.2137 0.21443 6.07104 -0.17154 0.02473 0.25528 2.61951 -3.02364 -0 -0 -2.48006 -0.34344 0 0 0 0 0 0.01165 0.03137 0 1.41488 0.31316 0 -0.93687 -0.18528 0.42726 -0.97123
THR_208 -5.91217 0.50396 5.79426 -0.1985 0.10682 0.06944 3.14214 -2.9289 -0 -0 -3.49799 -0.07067 0 0 0 0 0 0.03139 0.00527 0.06091 0 -0.02377 2.3057 -1.0874 0.08806 0.26073 -1.3507
ALA_209 -6.9167 0.51175 4.32334 -0.02268 0 0 3.12693 -3.21012 -0 -0 -2.48149 -0.36642 0 0 0 0 0 -0.02457 0 0 0 -0.30946 0 1.8394 -0.17194 0.27168 -3.43029
VAL_210 -5.77884 0.34059 5.71625 -0.31441 0.2311 0.07258 3.0518 -3.02876 -0.00787 -0.0862 -1.85762 -0.17465 0 0 -0.76467 0 0 -0.03003 0.00497 0.07694 0 -0.30698 0 1.9342 -0.31114 0.35945 -0.87331
GLN_211 -6.27464 0.29009 7.15748 -0.27199 0.03445 0.19358 3.66994 -3.26195 -0 -0 -3.43911 -0.35897 0 0 0 -1.61762 0 -0.02139 0.01351 0 2.80333 0.07375 0 -0.18838 -0.06202 0.59698 -0.66296
LEU_212 -9.4172 1.40468 3.96075 -0.48923 0.19642 0.11191 2.29886 -2.98485 -0 -0 -1.37477 0.25458 0 0 0 0 0 -0.03255 0.03756 0.30836 0 -0.29768 0 0.18072 -0.17564 0.66628 -5.35181
GLU_213 -7.53084 0.48642 8.10383 -0.4024 0.36629 0.57668 3.04162 -3.43604 -0.01936 -0.22159 -4.22944 -0.7344 0 0 -1.0405 0 0 0.04469 0.21929 0 4.04722 -0.30089 0 -2.7348 -0.46874 0.60166 -3.63128
ASN_214 -4.89531 0.76703 5.8916 -0.21059 0.03225 0.35486 2.40569 -2.72112 -0.00476 -0.03335 -0.89373 -0.77669 0 0 -0.76467 0 0 -0.00849 0.00517 0 2.21809 -0.51921 0 -0.93687 -0.43171 1.16139 0.63958
PRO_215 -6.38608 0.62168 3.23685 -0.08586 0.00067 0.05365 1.40528 -1.59082 -0.01761 -0.11516 -1.9472 0.65537 0 0 0 0 0 -0.06989 0.07553 0.59217 0 -0.49819 0 -2.4119 -0.33979 1.16143 -5.65985
PHE_216 -9.04643 1.15964 0.22344 -0.66801 0.08189 0.43955 0.77839 -1.53777 -0 -0 -0.40458 0.14767 0 0 0 0 0 0.21762 0.15821 0 2.26922 -0.45994 0 1.0402 0.86645 0.48889 -4.24555
GLY_217 -2.29101 0.31557 2.30376 -0.00058 0 0 0.95148 -1.19615 -0.01758 -0.12275 -0.13197 -0.17906 0 0 0 0 0 -0.0882 0 0 0 -1.04414 0 0.83697 1.45279 0.32202 1.11114
THR_218 -1.6347 0.06576 1.46512 -0.13414 0.08788 0.08673 0.27972 -0.80317 -0 -0 0.05334 -0.95668 0 0 0 0 0 -0.05545 0.00537 0.05495 0 -0.48022 2.26144 -1.0874 0.28356 0.28826 -0.21962
ASP_219 -5.46131 0.95253 7.61874 -0.1308 0.02394 0.40287 3.70442 -3.18153 -0.01819 -0.15991 -5.65285 -1.49683 0 0 -1.84708 -0.80289 0 -0.01024 0.0781 0 4.2447 0.10997 0 -2.3716 -0.19154 0.49749 -3.69204
CYS_220 -2.57972 0.40758 2.77558 -0.08531 0 0.04359 1.32087 -1.25564 -0.00164 -0.00649 -1.42742 0.16589 0 0 -0.48452 0 0 0.0033 0.00025 0.47371 0 0.23224 0 3.6196 -0.32149 0.4852 3.36559
ASN_221 -4.21607 0.41555 4.10275 -0.20101 0.08676 0.33624 1.38532 -1.8957 -0.01387 -0.14044 -1.74033 -0.6835 0 0 -0.86615 -0.81473 0 -0.03869 0.00221 0 3.75134 -0.56213 0 -0.93687 -0.62031 0.31693 -2.33269
HIS_222 -8.5634 0.86495 8.17804 -0.41083 0.16111 0.38356 4.04168 -3.9341 -0.01383 -0.11217 -2.90804 -0.0863 0 0 -0.98763 0 0 0.01442 0.18151 0 3.29557 -0.11265 0 -0.45461 -0.30546 0.37294 -0.39524
HIS_D_223 -7.14476 1.14613 4.93686 -0.62316 0.08146 0.54359 2.1184 -2.45457 -0.04492 -0.33226 -2.14926 -0.55249 0 0 0 0 0 -0.08097 0.04611 0 1.57675 -0.04494 0 -0.45461 -0.20039 1.15397 -2.47904
PRO_224 -4.32023 0.6127 3.56051 -0.1797 0.0374 0.12834 1.95961 -1.56942 -0 -0 -1.23206 -0.00164 0 0 0 0 0 0.00067 0.00411 0.17098 0 -0.75928 0 -2.4119 0.02209 1.09616 -2.88166
LEU_225 -9.26927 1.09426 3.4148 -0.48842 0.23651 0.1267 2.57894 -2.48935 -0 -0 -2.25344 0.23357 0 0 0 0 0 -0.04662 0.01859 0.32045 0 -0.25506 0 0.18072 0.15854 0.46625 -5.97285
ASP_226 -4.18532 0.16855 5.5827 -0.10393 0.00222 0.30845 2.48693 -2.45064 -0 -0 -3.60176 -0.3477 0 0 0 -1.28513 0 -0.00295 0.04244 0 1.74829 0.09379 0 -2.3716 -0.30755 0.51385 -3.70935
LEU_227 -5.33137 0.4239 5.50836 -0.67768 0.22098 0.24648 2.40231 -2.52579 -0 -0 -1.62654 0.10506 0 0 0 0 0 0.29934 0.00713 0.89441 0 -0.24245 0 0.18072 -0.23474 0.42091 0.07103
TYR_228 -11.2302 1.72551 4.45753 -0.76424 0.03027 0.20653 3.56947 -3.49731 -0.02518 -0.19419 -2.0187 -0.38579 0 0 0 0 0 0.02346 1.39731 0 2.07606 -0.44259 0.01429 1.2797 -0.00852 1.04112 -2.74541
CYS_229 -7.4856 0.69483 4.76167 -0.05139 0 0.01659 2.02258 -2.55581 -0 -0 -2.33142 0.00977 0 0 0 0 0 0.09236 0.00562 0.33939 0 0.25893 0 3.6196 0.29387 1.00708 0.69809
LEU_230 -8.39273 0.87128 5.42452 -0.71886 0.29725 0.31345 2.49015 -3.51284 -0 -0 -2.10545 0.12439 0 0 0 0 0 -0.02073 0.10652 0.78733 0 -0.20544 0 0.18072 0.22905 0.41091 -3.72048
GLU_231 -5.83476 0.21118 6.76609 -0.21517 0.02112 0.28625 2.53034 -3.08172 -0.01258 -0.14186 -2.26815 -0.58021 0 0 0 0 0 -0.03031 0.03935 0 3.00014 -0.25207 0 -2.7348 -0.27875 0.39217 -2.18374
VAL_232 -7.43616 0.87832 3.80648 -0.32173 0.34692 0.07407 2.5776 -2.74204 -0 -0 -2.64361 -0.2689 0 0 0 0 0 -0.05568 0.00108 0.08365 0 -0.3263 0 1.9342 -0.33339 0.48915 -3.93633
SER_233 -5.83767 0.32941 5.42796 -0.02559 0 0.05982 2.74641 -2.78692 -0.01805 -0.11005 -1.99545 -0.64211 0 0 0 0 0 -0.01893 1e-05 0.69485 0 0.34709 0.61776 -0.77834 0.06486 0.48559 -1.43935
GLN_234 -7.96888 0.62008 7.173 -0.26522 0.0501 0.20631 3.27516 -3.69648 -0.01258 -0.14186 -3.36065 -0.46236 0 0 -0.90936 0 0 -0.01905 0.04862 0 2.71014 -0.05487 0 -0.18838 0.01311 0.37278 -2.61039
ASP_235 -5.91245 0.29667 7.89486 -0.10604 0.00617 0.31811 3.31778 -3.42864 -0.00021 -0.0051 -4.25198 -0.36505 0 0 0 -0.94178 0 -0.02933 0.00607 0 1.92344 0.25492 0 -2.3716 -0.12639 0.35935 -3.16122
LEU_236 -9.35196 1.64746 3.57749 -0.50144 0.22381 0.12195 2.30244 -2.96802 -0 -0 -1.63263 0.23979 0 0 0 0 0 -0.00431 0.06563 0.34799 0 -0.27877 0 0.18072 -0.1803 0.50719 -5.70295
LEU_237 -8.40731 0.4649 5.38903 -0.4836 0.2411 0.10743 3.22232 -3.30206 -0 -0 -3.35701 0.23199 0 0 0 0 0 -0.01548 0.0461 0.43477 0 -0.24303 0 0.18072 -0.21906 0.74124 -4.96795
HIS_D_238 -5.45685 0.33282 5.83832 -0.40185 0.07452 0.39603 2.62144 -2.95403 -0.03932 -0.20251 -1.93441 -0.49392 0 0 0 0 0 -0.00759 0.00046 0 2.72605 0.12734 0 -0.45461 -0.19836 0.5331 0.50661
LEU_239 -5.47483 0.47985 2.96485 -0.49068 0.20675 0.14102 1.68516 -1.98997 -0 -0 -1.1107 0.17806 0 0 0 0 0 -0.07382 0.18165 0.23663 0 -0.04185 0 0.18072 -0.23527 0.40561 -2.75682
LEU_240 -7.3039 1.41909 1.88353 -0.52328 0.25741 0.16816 1.72173 -2.13874 -0.03149 -0.14314 -1.16182 -0.03035 0 0 0 0 0 -0.05374 0.19572 1.67179 0 0.17581 0 0.18072 -0.11197 0.49648 -3.32796
ASP_241 -2.16323 0.14052 2.78917 -0.12495 0.04995 0.39654 1.01168 -1.36012 -0.01388 -0.07451 -1.00213 -0.72438 0 0 0 0 0 -0.0289 0.00018 0 2.55641 -0.56771 0 -2.3716 -0.24128 0.50762 -1.22064
LEU_242 -5.2929 0.50562 2.91002 -0.45293 0.17796 0.10552 1.40525 -1.93016 -0.03149 -0.14314 -1.05166 0.06964 0 0 0 0 0 0.00916 0.57555 1.49442 0 -0.20247 0 0.18072 -0.32964 0.48248 -1.51806
ARG_243 -1.43331 0.06742 1.21626 -0.49419 0.05624 0.25095 0.04421 -0.58776 -0 -0 -0.20822 0.61644 0 0 0 0 0 -0.00278 0.01262 2.01797 0 -0.08941 0 -1.2888 -0.24913 0.24369 0.1722
ALA_244 -3.16679 0.37568 0.9445 -0.02354 0 0 0.41143 -1.0142 -0.01802 -0.07946 -0.0138 -0.28268 0 0 0 0 0 0.07303 0 0 0 0.1403 0 1.8394 0.01524 0.1448 -0.6541
SER_245 -2.88591 0.22307 3.19707 -0.03063 0 0.04939 2.12962 -1.60216 -0 -0 -2.00145 -1.05127 0 0 -2.0678 0 0 0.08093 0.00824 1.28527 0 -0.10404 0.85383 -0.77834 -0.12527 0.33815 -2.48131
ALA_246 -2.12336 0.11339 1.40337 -0.02654 0.00278 0 0.32212 -0.87128 -0 -0 0.16536 -0.42078 0 0 0 0 0 -0.05248 0 0 0 0.05931 0 1.8394 -0.57727 0.32287 0.15687
LYS_247 -3.85803 0.51473 3.63832 -0.46588 0.1117 0.26007 1.4762 -1.85576 -0 -0 -0.81504 -0.1444 0 0 -1.15844 0 0 0.09066 0.01348 1.77367 0 0.02622 0 -1.5107 -0.3568 0.25853 -2.00147
ALA_248 -2.9634 0.35494 0.94207 -0.02186 0 0 0.24974 -0.90885 -0 -0 0.44838 -0.34934 0 0 0 0 0 -0.04815 0 0 0 -0.35798 0 1.8394 -0.32911 0.26025 -0.88391
GLN:CtermProteinFull_249 -2.63539 0.26718 1.94227 -0.49732 0.12363 0.54664 0.12838 -0.91419 -0 -0 -0.10199 -1.41862 0 0 0 0 0 0 0.00334 0 3.18986 0 0 -0.18838 -0.25889 0.20242 0.38894
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362190 MODEL 3 2022-07-02_00000191_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 345.89 tmscore: 0.90620 5x87A_206 prob: 100 ident: 21.19
ATOM      1  N   GLU A   1       7.452  33.729 -26.017  1.00 10.530          N  
ATOM      2  CA  GLU A   1       7.106  32.314 -25.917  1.00 10.020          C  
ATOM      3  C   GLU A   1       7.734  31.531 -27.059  1.00  9.300          C  
ATOM      4  O   GLU A   1       8.385  32.102 -27.931  1.00  9.320          O  
ATOM      5  CB  GLU A   1       5.583  32.117 -25.950  1.00 14.230          C  
ATOM      6  CG  GLU A   1       4.816  32.709 -24.788  1.00 14.230          C  
ATOM      7  CD  GLU A   1       5.110  32.041 -23.498  1.00 14.230          C  
ATOM      8  OE1 GLU A   1       5.273  30.848 -23.493  1.00 14.230          O  
ATOM      9  OE2 GLU A   1       5.193  32.721 -22.513  1.00 14.230          O  
ATOM     10 1H   GLU A   1       6.612  34.288 -25.974  1.00 12.640          H  
ATOM     11 2H   GLU A   1       8.066  33.982 -25.257  1.00 12.640          H  
ATOM     12 3H   GLU A   1       7.919  33.891 -26.899  1.00 12.640          H  
ATOM     13  HA  GLU A   1       7.495  31.922 -24.976  1.00 12.020          H  
ATOM     14 1HB  GLU A   1       5.178  32.554 -26.863  1.00 17.080          H  
ATOM     15 2HB  GLU A   1       5.356  31.062 -25.977  1.00 17.080          H  
ATOM     16 1HG  GLU A   1       5.039  33.769 -24.702  1.00 17.080          H  
ATOM     17 2HG  GLU A   1       3.758  32.602 -25.004  1.00 17.080          H  
ATOM     18  N   SER A   2       7.499  30.221 -27.070  1.00  8.910          N  
ATOM     19  CA  SER A   2       7.988  29.310 -28.111  1.00  8.300          C  
ATOM     20  C   SER A   2       7.085  29.290 -29.347  1.00  7.590          C  
ATOM     21  O   SER A   2       7.366  28.611 -30.337  1.00  7.630          O  
ATOM     22  CB  SER A   2       8.120  27.909 -27.548  1.00 11.860          C  
ATOM     23  OG  SER A   2       6.871  27.398 -27.174  1.00 11.860          O  
ATOM     24  H   SER A   2       6.969  29.802 -26.313  1.00 10.690          H  
ATOM     25  HA  SER A   2       8.976  29.649 -28.423  1.00  9.960          H  
ATOM     26 1HB  SER A   2       8.569  27.262 -28.300  1.00 14.240          H  
ATOM     27 2HB  SER A   2       8.787  27.922 -26.687  1.00 14.240          H  
ATOM     28  HG  SER A   2       7.024  26.475 -26.942  1.00 14.240          H  
ATOM     29  N   PHE A   3       5.985  30.021 -29.267  1.00  7.250          N  
ATOM     30  CA  PHE A   3       4.971  30.091 -30.301  1.00  6.900          C  
ATOM     31  C   PHE A   3       4.356  31.484 -30.302  1.00  6.240          C  
ATOM     32  O   PHE A   3       4.487  32.229 -29.331  1.00  6.160          O  
ATOM     33  CB  PHE A   3       3.897  29.048 -29.994  1.00  9.800          C  
ATOM     34  CG  PHE A   3       3.156  29.367 -28.714  1.00  9.800          C  
ATOM     35  CD1 PHE A   3       1.954  30.032 -28.749  1.00  9.800          C  
ATOM     36  CD2 PHE A   3       3.687  29.044 -27.476  1.00  9.800          C  
ATOM     37  CE1 PHE A   3       1.292  30.368 -27.598  1.00  9.800          C  
ATOM     38  CE2 PHE A   3       3.024  29.383 -26.319  1.00  9.800          C  
ATOM     39  CZ  PHE A   3       1.826  30.046 -26.381  1.00  9.800          C  
ATOM     40  H   PHE A   3       5.844  30.549 -28.422  1.00  8.700          H  
ATOM     41  HA  PHE A   3       5.428  29.898 -31.272  1.00  8.280          H  
ATOM     42 1HB  PHE A   3       3.177  29.004 -30.808  1.00 11.760          H  
ATOM     43 2HB  PHE A   3       4.356  28.065 -29.894  1.00 11.760          H  
ATOM     44  HD1 PHE A   3       1.527  30.294 -29.712  1.00 11.760          H  
ATOM     45  HD2 PHE A   3       4.641  28.524 -27.421  1.00 11.760          H  
ATOM     46  HE1 PHE A   3       0.341  30.896 -27.663  1.00 11.760          H  
ATOM     47  HE2 PHE A   3       3.457  29.131 -25.346  1.00 11.760          H  
ATOM     48  HZ  PHE A   3       1.305  30.314 -25.465  1.00 11.760          H  
ATOM     49  N   ASP A   4       3.666  31.847 -31.377  1.00  6.090          N  
ATOM     50  CA  ASP A   4       3.013  33.149 -31.406  1.00  5.790          C  
ATOM     51  C   ASP A   4       1.934  33.223 -30.333  1.00  4.740          C  
ATOM     52  O   ASP A   4       0.959  32.473 -30.375  1.00  4.880          O  
ATOM     53  CB  ASP A   4       2.380  33.396 -32.775  1.00  8.230          C  
ATOM     54  CG  ASP A   4       3.393  33.584 -33.910  1.00  8.230          C  
ATOM     55  OD1 ASP A   4       4.560  33.776 -33.650  1.00  8.230          O  
ATOM     56  OD2 ASP A   4       2.977  33.524 -35.040  1.00  8.230          O  
ATOM     57  H   ASP A   4       3.599  31.232 -32.174  1.00  7.310          H  
ATOM     58  HA  ASP A   4       3.757  33.921 -31.209  1.00  6.950          H  
ATOM     59 1HB  ASP A   4       1.730  32.559 -33.025  1.00  9.870          H  
ATOM     60 2HB  ASP A   4       1.749  34.286 -32.724  1.00  9.870          H  
ATOM     61  N   LEU A   5       2.075  34.168 -29.410  1.00  4.080          N  
ATOM     62  CA  LEU A   5       1.143  34.279 -28.294  1.00  3.380          C  
ATOM     63  C   LEU A   5      -0.010  35.238 -28.571  1.00  2.660          C  
ATOM     64  O   LEU A   5      -1.132  35.025 -28.107  1.00  2.420          O  
ATOM     65  CB  LEU A   5       1.898  34.742 -27.034  1.00  5.010          C  
ATOM     66  CG  LEU A   5       1.083  34.853 -25.698  1.00  5.010          C  
ATOM     67  CD1 LEU A   5       0.538  33.476 -25.290  1.00  5.010          C  
ATOM     68  CD2 LEU A   5       1.985  35.427 -24.606  1.00  5.010          C  
ATOM     69  H   LEU A   5       2.892  34.760 -29.445  1.00  4.900          H  
ATOM     70  HA  LEU A   5       0.729  33.291 -28.121  1.00  4.060          H  
ATOM     71 1HB  LEU A   5       2.718  34.044 -26.861  1.00  6.010          H  
ATOM     72 2HB  LEU A   5       2.324  35.723 -27.236  1.00  6.010          H  
ATOM     73  HG  LEU A   5       0.231  35.522 -25.845  1.00  6.010          H  
ATOM     74 1HD1 LEU A   5      -0.027  33.575 -24.363  1.00  6.010          H  
ATOM     75 2HD1 LEU A   5      -0.119  33.085 -26.060  1.00  6.010          H  
ATOM     76 3HD1 LEU A   5       1.367  32.791 -25.136  1.00  6.010          H  
ATOM     77 1HD2 LEU A   5       1.419  35.519 -23.678  1.00  6.010          H  
ATOM     78 2HD2 LEU A   5       2.830  34.773 -24.440  1.00  6.010          H  
ATOM     79 3HD2 LEU A   5       2.343  36.410 -24.910  1.00  6.010          H  
ATOM     80  N   GLY A   6       0.278  36.329 -29.270  1.00  2.750          N  
ATOM     81  CA  GLY A   6      -0.720  37.358 -29.510  1.00  2.510          C  
ATOM     82  C   GLY A   6      -1.552  37.076 -30.749  1.00  1.900          C  
ATOM     83  O   GLY A   6      -1.526  35.978 -31.311  1.00  1.990          O  
ATOM     84  H   GLY A   6       1.208  36.455 -29.634  1.00  3.300          H  
ATOM     85 1HA  GLY A   6      -1.375  37.440 -28.642  1.00  3.010          H  
ATOM     86 2HA  GLY A   6      -0.224  38.322 -29.618  1.00  3.010          H  
ATOM     87  N   VAL A   7      -2.301  38.081 -31.164  1.00  1.690          N  
ATOM     88  CA  VAL A   7      -3.195  37.979 -32.300  1.00  1.350          C  
ATOM     89  C   VAL A   7      -2.518  38.415 -33.603  1.00  1.090          C  
ATOM     90  O   VAL A   7      -1.857  39.447 -33.629  1.00  1.240          O  
ATOM     91  CB  VAL A   7      -4.428  38.856 -32.002  1.00  2.030          C  
ATOM     92  CG1 VAL A   7      -5.381  38.861 -33.131  1.00  2.030          C  
ATOM     93  CG2 VAL A   7      -5.107  38.353 -30.761  1.00  2.030          C  
ATOM     94  H   VAL A   7      -2.275  38.962 -30.639  1.00  2.030          H  
ATOM     95  HA  VAL A   7      -3.509  36.940 -32.396  1.00  1.620          H  
ATOM     96  HB  VAL A   7      -4.098  39.869 -31.846  1.00  2.430          H  
ATOM     97 1HG1 VAL A   7      -6.218  39.499 -32.893  1.00  2.430          H  
ATOM     98 2HG1 VAL A   7      -4.896  39.233 -34.017  1.00  2.430          H  
ATOM     99 3HG1 VAL A   7      -5.731  37.855 -33.291  1.00  2.430          H  
ATOM    100 1HG2 VAL A   7      -5.963  38.988 -30.535  1.00  2.430          H  
ATOM    101 2HG2 VAL A   7      -5.440  37.330 -30.922  1.00  2.430          H  
ATOM    102 3HG2 VAL A   7      -4.411  38.376 -29.929  1.00  2.430          H  
ATOM    103  N   SER A   8      -2.644  37.620 -34.668  1.00  1.010          N  
ATOM    104  CA  SER A   8      -2.076  38.011 -35.963  1.00  1.020          C  
ATOM    105  C   SER A   8      -2.576  39.377 -36.365  1.00  0.970          C  
ATOM    106  O   SER A   8      -3.764  39.667 -36.229  1.00  1.050          O  
ATOM    107  CB  SER A   8      -2.435  37.052 -37.070  1.00  1.420          C  
ATOM    108  OG  SER A   8      -2.019  37.583 -38.318  1.00  1.420          O  
ATOM    109  H   SER A   8      -3.119  36.735 -34.560  1.00  1.210          H  
ATOM    110  HA  SER A   8      -0.990  38.055 -35.866  1.00  1.220          H  
ATOM    111 1HB  SER A   8      -1.953  36.092 -36.894  1.00  1.710          H  
ATOM    112 2HB  SER A   8      -3.507  36.887 -37.083  1.00  1.710          H  
ATOM    113  HG  SER A   8      -2.190  36.889 -38.965  1.00  1.710          H  
ATOM    114  N   SER A   9      -1.687  40.196 -36.934  1.00  1.000          N  
ATOM    115  CA  SER A   9      -1.999  41.569 -37.324  1.00  1.040          C  
ATOM    116  C   SER A   9      -3.152  41.699 -38.325  1.00  0.940          C  
ATOM    117  O   SER A   9      -3.879  42.706 -38.328  1.00  0.900          O  
ATOM    118  CB  SER A   9      -0.767  42.208 -37.921  1.00  1.440          C  
ATOM    119  OG  SER A   9      -0.403  41.574 -39.117  1.00  1.440          O  
ATOM    120  H   SER A   9      -0.742  39.867 -37.061  1.00  1.200          H  
ATOM    121  HA  SER A   9      -2.227  42.125 -36.422  1.00  1.250          H  
ATOM    122 1HB  SER A   9      -0.965  43.263 -38.111  1.00  1.730          H  
ATOM    123 2HB  SER A   9       0.054  42.153 -37.207  1.00  1.730          H  
ATOM    124  HG  SER A   9       0.336  42.078 -39.469  1.00  1.730          H  
ATOM    125  N   GLY A  10      -3.392  40.654 -39.112  1.00  1.000          N  
ATOM    126  CA  GLY A  10      -4.444  40.726 -40.111  1.00  1.050          C  
ATOM    127  C   GLY A  10      -5.849  40.573 -39.536  1.00  0.980          C  
ATOM    128  O   GLY A  10      -6.840  40.874 -40.214  1.00  1.040          O  
ATOM    129  H   GLY A  10      -2.797  39.824 -39.042  1.00  1.200          H  
ATOM    130 1HA  GLY A  10      -4.364  41.673 -40.641  1.00  1.260          H  
ATOM    131 2HA  GLY A  10      -4.274  39.944 -40.850  1.00  1.260          H  
ATOM    132  N   ILE A  11      -5.959  40.147 -38.281  1.00  0.970          N  
ATOM    133  CA  ILE A  11      -7.274  39.931 -37.705  1.00  1.010          C  
ATOM    134  C   ILE A  11      -8.008  41.222 -37.455  1.00  0.950          C  
ATOM    135  O   ILE A  11      -9.132  41.386 -37.933  1.00  0.940          O  
ATOM    136  CB  ILE A  11      -7.178  39.060 -36.460  1.00  1.400          C  
ATOM    137  CG1 ILE A  11      -6.731  37.653 -36.940  1.00  1.400          C  
ATOM    138  CG2 ILE A  11      -8.526  39.039 -35.686  1.00  1.400          C  
ATOM    139  CD1 ILE A  11      -6.282  36.723 -35.881  1.00  1.400          C  
ATOM    140  H   ILE A  11      -5.115  39.961 -37.724  1.00  1.160          H  
ATOM    141  HA  ILE A  11      -7.861  39.368 -38.431  1.00  1.210          H  
ATOM    142  HB  ILE A  11      -6.395  39.446 -35.820  1.00  1.680          H  
ATOM    143 1HG1 ILE A  11      -7.568  37.196 -37.460  1.00  1.680          H  
ATOM    144 2HG1 ILE A  11      -5.910  37.769 -37.645  1.00  1.680          H  
ATOM    145 1HG2 ILE A  11      -8.438  38.414 -34.805  1.00  1.680          H  
ATOM    146 2HG2 ILE A  11      -8.795  40.043 -35.367  1.00  1.680          H  
ATOM    147 3HG2 ILE A  11      -9.308  38.647 -36.334  1.00  1.680          H  
ATOM    148 1HD1 ILE A  11      -6.000  35.775 -36.338  1.00  1.680          H  
ATOM    149 2HD1 ILE A  11      -5.424  37.150 -35.390  1.00  1.680          H  
ATOM    150 3HD1 ILE A  11      -7.075  36.549 -35.163  1.00  1.680          H  
ATOM    151  N   HIS A  12      -7.390  42.184 -36.778  1.00  0.950          N  
ATOM    152  CA  HIS A  12      -8.156  43.384 -36.571  1.00  0.940          C  
ATOM    153  C   HIS A  12      -7.886  44.379 -37.661  1.00  0.770          C  
ATOM    154  O   HIS A  12      -8.598  45.371 -37.759  1.00  0.700          O  
ATOM    155  CB  HIS A  12      -8.005  43.989 -35.185  1.00  1.320          C  
ATOM    156  CG  HIS A  12      -8.502  43.054 -34.127  1.00  1.320          C  
ATOM    157  ND1 HIS A  12      -7.675  42.229 -33.435  1.00  1.320          N  
ATOM    158  CD2 HIS A  12      -9.745  42.783 -33.695  1.00  1.320          C  
ATOM    159  CE1 HIS A  12      -8.380  41.496 -32.607  1.00  1.320          C  
ATOM    160  NE2 HIS A  12      -9.644  41.812 -32.752  1.00  1.320          N  
ATOM    161  H   HIS A  12      -6.467  42.061 -36.390  1.00  1.140          H  
ATOM    162  HA  HIS A  12      -9.197  43.135 -36.647  1.00  1.130          H  
ATOM    163 1HB  HIS A  12      -7.006  44.281 -35.011  1.00  1.580          H  
ATOM    164 2HB  HIS A  12      -8.606  44.889 -35.127  1.00  1.580          H  
ATOM    165  HD2 HIS A  12     -10.657  43.232 -34.031  1.00  1.580          H  
ATOM    166  HE1 HIS A  12      -7.988  40.750 -31.921  1.00  1.580          H  
ATOM    167  HE2 HIS A  12     -10.427  41.406 -32.257  1.00  1.580          H  
ATOM    168  N   SER A  13      -6.946  44.102 -38.574  1.00  0.790          N  
ATOM    169  CA  SER A  13      -6.889  44.970 -39.731  1.00  0.770          C  
ATOM    170  C   SER A  13      -8.261  44.800 -40.405  1.00  0.710          C  
ATOM    171  O   SER A  13      -8.962  45.782 -40.697  1.00  0.710          O  
ATOM    172  CB  SER A  13      -5.775  44.563 -40.671  1.00  1.090          C  
ATOM    173  OG  SER A  13      -5.729  45.402 -41.793  1.00  1.090          O  
ATOM    174  H   SER A  13      -6.248  43.357 -38.477  1.00  0.950          H  
ATOM    175  HA  SER A  13      -6.758  46.006 -39.418  1.00  0.920          H  
ATOM    176 1HB  SER A  13      -4.822  44.594 -40.142  1.00  1.300          H  
ATOM    177 2HB  SER A  13      -5.936  43.537 -40.991  1.00  1.300          H  
ATOM    178  HG  SER A  13      -4.996  45.087 -42.324  1.00  1.300          H  
ATOM    179  N   LEU A  14      -8.682  43.524 -40.572  1.00  0.720          N  
ATOM    180  CA  LEU A  14      -9.987  43.231 -41.146  1.00  0.750          C  
ATOM    181  C   LEU A  14     -11.139  43.683 -40.258  1.00  0.690          C  
ATOM    182  O   LEU A  14     -12.076  44.299 -40.765  1.00  0.700          O  
ATOM    183  CB  LEU A  14     -10.151  41.738 -41.448  1.00  1.040          C  
ATOM    184  CG  LEU A  14     -11.566  41.308 -42.006  1.00  1.040          C  
ATOM    185  CD1 LEU A  14     -11.886  42.035 -43.325  1.00  1.040          C  
ATOM    186  CD2 LEU A  14     -11.586  39.803 -42.215  1.00  1.040          C  
ATOM    187  H   LEU A  14      -8.064  42.742 -40.322  1.00  0.860          H  
ATOM    188  HA  LEU A  14     -10.047  43.779 -42.083  1.00  0.900          H  
ATOM    189 1HB  LEU A  14      -9.394  41.448 -42.173  1.00  1.250          H  
ATOM    190 2HB  LEU A  14      -9.964  41.181 -40.524  1.00  1.250          H  
ATOM    191  HG  LEU A  14     -12.323  41.571 -41.286  1.00  1.250          H  
ATOM    192 1HD1 LEU A  14     -12.868  41.720 -43.677  1.00  1.250          H  
ATOM    193 2HD1 LEU A  14     -11.901  43.112 -43.176  1.00  1.250          H  
ATOM    194 3HD1 LEU A  14     -11.136  41.783 -44.072  1.00  1.250          H  
ATOM    195 1HD2 LEU A  14     -12.569  39.499 -42.580  1.00  1.250          H  
ATOM    196 2HD2 LEU A  14     -10.825  39.523 -42.944  1.00  1.250          H  
ATOM    197 3HD2 LEU A  14     -11.381  39.305 -41.266  1.00  1.250          H  
ATOM    198  N   PHE A  15     -11.117  43.377 -38.949  1.00  0.650          N  
ATOM    199  CA  PHE A  15     -12.245  43.836 -38.141  1.00  0.610          C  
ATOM    200  C   PHE A  15     -12.341  45.339 -38.144  1.00  0.540          C  
ATOM    201  O   PHE A  15     -13.431  45.871 -38.247  1.00  0.540          O  
ATOM    202  CB  PHE A  15     -12.249  43.354 -36.700  1.00  0.870          C  
ATOM    203  CG  PHE A  15     -12.814  42.012 -36.465  1.00  0.870          C  
ATOM    204  CD1 PHE A  15     -12.010  40.899 -36.325  1.00  0.870          C  
ATOM    205  CD2 PHE A  15     -14.196  41.863 -36.348  1.00  0.870          C  
ATOM    206  CE1 PHE A  15     -12.563  39.665 -36.096  1.00  0.870          C  
ATOM    207  CE2 PHE A  15     -14.747  40.629 -36.116  1.00  0.870          C  
ATOM    208  CZ  PHE A  15     -13.929  39.529 -35.997  1.00  0.870          C  
ATOM    209  H   PHE A  15     -10.360  42.814 -38.555  1.00  0.780          H  
ATOM    210  HA  PHE A  15     -13.147  43.447 -38.591  1.00  0.730          H  
ATOM    211 1HB  PHE A  15     -11.273  43.378 -36.308  1.00  1.040          H  
ATOM    212 2HB  PHE A  15     -12.839  44.044 -36.142  1.00  1.040          H  
ATOM    213  HD1 PHE A  15     -10.932  41.000 -36.399  1.00  1.040          H  
ATOM    214  HD2 PHE A  15     -14.839  42.744 -36.442  1.00  1.040          H  
ATOM    215  HE1 PHE A  15     -11.920  38.790 -35.991  1.00  1.040          H  
ATOM    216  HE2 PHE A  15     -15.825  40.510 -36.021  1.00  1.040          H  
ATOM    217  HZ  PHE A  15     -14.365  38.548 -35.812  1.00  1.040          H  
ATOM    218  N   GLY A  16     -11.228  46.058 -38.083  1.00  0.520          N  
ATOM    219  CA  GLY A  16     -11.263  47.507 -38.110  1.00  0.500          C  
ATOM    220  C   GLY A  16     -12.109  47.949 -39.294  1.00  0.510          C  
ATOM    221  O   GLY A  16     -13.029  48.761 -39.142  1.00  0.520          O  
ATOM    222  H   GLY A  16     -10.324  45.612 -37.999  1.00  0.620          H  
ATOM    223 1HA  GLY A  16     -11.681  47.892 -37.182  1.00  0.600          H  
ATOM    224 2HA  GLY A  16     -10.247  47.890 -38.209  1.00  0.600          H  
ATOM    225  N   VAL A  17     -11.820  47.395 -40.474  1.00  0.560          N  
ATOM    226  CA  VAL A  17     -12.590  47.723 -41.663  1.00  0.620          C  
ATOM    227  C   VAL A  17     -14.063  47.308 -41.532  1.00  0.590          C  
ATOM    228  O   VAL A  17     -14.958  48.089 -41.883  1.00  0.600          O  
ATOM    229  CB  VAL A  17     -11.971  47.040 -42.902  1.00  0.840          C  
ATOM    230  CG1 VAL A  17     -12.886  47.202 -44.130  1.00  0.840          C  
ATOM    231  CG2 VAL A  17     -10.596  47.652 -43.172  1.00  0.840          C  
ATOM    232  H   VAL A  17     -11.017  46.752 -40.526  1.00  0.670          H  
ATOM    233  HA  VAL A  17     -12.547  48.802 -41.805  1.00  0.740          H  
ATOM    234  HB  VAL A  17     -11.860  45.972 -42.707  1.00  1.010          H  
ATOM    235 1HG1 VAL A  17     -12.428  46.711 -44.986  1.00  1.010          H  
ATOM    236 2HG1 VAL A  17     -13.860  46.750 -43.947  1.00  1.010          H  
ATOM    237 3HG1 VAL A  17     -13.018  48.262 -44.348  1.00  1.010          H  
ATOM    238 1HG2 VAL A  17     -10.142  47.165 -44.035  1.00  1.010          H  
ATOM    239 2HG2 VAL A  17     -10.705  48.716 -43.370  1.00  1.010          H  
ATOM    240 3HG2 VAL A  17      -9.953  47.512 -42.304  1.00  1.010          H  
ATOM    241  N   LEU A  18     -14.321  46.080 -41.055  1.00  0.600          N  
ATOM    242  CA  LEU A  18     -15.689  45.582 -40.933  1.00  0.650          C  
ATOM    243  C   LEU A  18     -16.541  46.379 -39.965  1.00  0.580          C  
ATOM    244  O   LEU A  18     -17.703  46.649 -40.269  1.00  0.600          O  
ATOM    245  CB  LEU A  18     -15.697  44.136 -40.405  1.00  0.890          C  
ATOM    246  CG  LEU A  18     -15.129  43.020 -41.311  1.00  0.890          C  
ATOM    247  CD1 LEU A  18     -15.048  41.724 -40.493  1.00  0.890          C  
ATOM    248  CD2 LEU A  18     -16.006  42.824 -42.529  1.00  0.890          C  
ATOM    249  H   LEU A  18     -13.533  45.474 -40.807  1.00  0.720          H  
ATOM    250  HA  LEU A  18     -16.159  45.638 -41.910  1.00  0.780          H  
ATOM    251 1HB  LEU A  18     -15.141  44.125 -39.479  1.00  1.070          H  
ATOM    252 2HB  LEU A  18     -16.729  43.871 -40.170  1.00  1.070          H  
ATOM    253  HG  LEU A  18     -14.134  43.288 -41.635  1.00  1.070          H  
ATOM    254 1HD1 LEU A  18     -14.641  40.928 -41.113  1.00  1.070          H  
ATOM    255 2HD1 LEU A  18     -14.409  41.862 -39.629  1.00  1.070          H  
ATOM    256 3HD1 LEU A  18     -16.040  41.451 -40.166  1.00  1.070          H  
ATOM    257 1HD2 LEU A  18     -15.587  42.029 -43.145  1.00  1.070          H  
ATOM    258 2HD2 LEU A  18     -17.014  42.548 -42.213  1.00  1.070          H  
ATOM    259 3HD2 LEU A  18     -16.048  43.737 -43.113  1.00  1.070          H  
ATOM    260  N   VAL A  19     -15.972  46.771 -38.825  1.00  0.530          N  
ATOM    261  CA  VAL A  19     -16.731  47.492 -37.821  1.00  0.560          C  
ATOM    262  C   VAL A  19     -16.866  48.933 -38.213  1.00  0.460          C  
ATOM    263  O   VAL A  19     -17.915  49.518 -37.981  1.00  0.460          O  
ATOM    264  CB  VAL A  19     -16.158  47.342 -36.398  1.00  0.770          C  
ATOM    265  CG1 VAL A  19     -16.032  45.877 -36.118  1.00  0.770          C  
ATOM    266  CG2 VAL A  19     -14.835  48.086 -36.193  1.00  0.770          C  
ATOM    267  H   VAL A  19     -15.007  46.508 -38.656  1.00  0.640          H  
ATOM    268  HA  VAL A  19     -17.728  47.061 -37.786  1.00  0.670          H  
ATOM    269  HB  VAL A  19     -16.884  47.736 -35.696  1.00  0.930          H  
ATOM    270 1HG1 VAL A  19     -15.702  45.738 -35.130  1.00  0.930          H  
ATOM    271 2HG1 VAL A  19     -16.992  45.435 -36.240  1.00  0.930          H  
ATOM    272 3HG1 VAL A  19     -15.333  45.412 -36.794  1.00  0.930          H  
ATOM    273 1HG2 VAL A  19     -14.513  47.934 -35.182  1.00  0.930          H  
ATOM    274 2HG2 VAL A  19     -14.090  47.712 -36.863  1.00  0.930          H  
ATOM    275 3HG2 VAL A  19     -14.957  49.149 -36.358  1.00  0.930          H  
ATOM    276  N   SER A  20     -15.832  49.539 -38.801  1.00  0.450          N  
ATOM    277  CA  SER A  20     -15.970  50.914 -39.214  1.00  0.450          C  
ATOM    278  C   SER A  20     -17.113  50.973 -40.201  1.00  0.430          C  
ATOM    279  O   SER A  20     -18.054  51.741 -40.016  1.00  0.420          O  
ATOM    280  CB  SER A  20     -14.686  51.426 -39.820  1.00  0.630          C  
ATOM    281  OG  SER A  20     -14.817  52.760 -40.234  1.00  0.630          O  
ATOM    282  H   SER A  20     -14.935  49.070 -38.950  1.00  0.540          H  
ATOM    283  HA  SER A  20     -16.225  51.526 -38.356  1.00  0.540          H  
ATOM    284 1HB  SER A  20     -13.887  51.347 -39.085  1.00  0.760          H  
ATOM    285 2HB  SER A  20     -14.412  50.795 -40.669  1.00  0.760          H  
ATOM    286  HG  SER A  20     -13.970  52.997 -40.617  1.00  0.760          H  
ATOM    287  N   PHE A  21     -17.117  50.098 -41.222  1.00  0.470          N  
ATOM    288  CA  PHE A  21     -18.253  50.130 -42.125  1.00  0.510          C  
ATOM    289  C   PHE A  21     -19.557  49.894 -41.400  1.00  0.490          C  
ATOM    290  O   PHE A  21     -20.488  50.680 -41.514  1.00  0.520          O  
ATOM    291  CB  PHE A  21     -18.174  49.087 -43.232  1.00  0.700          C  
ATOM    292  CG  PHE A  21     -19.483  49.051 -44.023  1.00  0.700          C  
ATOM    293  CD1 PHE A  21     -19.764  50.002 -44.992  1.00  0.700          C  
ATOM    294  CD2 PHE A  21     -20.452  48.077 -43.758  1.00  0.700          C  
ATOM    295  CE1 PHE A  21     -20.968  49.981 -45.670  1.00  0.700          C  
ATOM    296  CE2 PHE A  21     -21.648  48.062 -44.430  1.00  0.700          C  
ATOM    297  CZ  PHE A  21     -21.907  49.013 -45.386  1.00  0.700          C  
ATOM    298  H   PHE A  21     -16.335  49.454 -41.383  1.00  0.560          H  
ATOM    299  HA  PHE A  21     -18.294  51.117 -42.582  1.00  0.610          H  
ATOM    300 1HB  PHE A  21     -17.354  49.317 -43.908  1.00  0.840          H  
ATOM    301 2HB  PHE A  21     -17.990  48.100 -42.799  1.00  0.840          H  
ATOM    302  HD1 PHE A  21     -19.028  50.776 -45.211  1.00  0.840          H  
ATOM    303  HD2 PHE A  21     -20.255  47.323 -42.997  1.00  0.840          H  
ATOM    304  HE1 PHE A  21     -21.179  50.735 -46.427  1.00  0.840          H  
ATOM    305  HE2 PHE A  21     -22.395  47.301 -44.204  1.00  0.840          H  
ATOM    306  HZ  PHE A  21     -22.858  49.003 -45.917  1.00  0.840          H  
ATOM    307  N   LEU A  22     -19.663  48.816 -40.633  1.00  0.470          N  
ATOM    308  CA  LEU A  22     -20.944  48.518 -40.032  1.00  0.490          C  
ATOM    309  C   LEU A  22     -21.484  49.583 -39.083  1.00  0.460          C  
ATOM    310  O   LEU A  22     -22.684  49.894 -39.145  1.00  0.470          O  
ATOM    311  CB  LEU A  22     -20.832  47.168 -39.308  1.00  0.680          C  
ATOM    312  CG  LEU A  22     -20.744  45.885 -40.183  1.00  0.680          C  
ATOM    313  CD1 LEU A  22     -20.389  44.709 -39.281  1.00  0.680          C  
ATOM    314  CD2 LEU A  22     -22.090  45.620 -40.877  1.00  0.680          C  
ATOM    315  H   LEU A  22     -18.879  48.168 -40.506  1.00  0.560          H  
ATOM    316  HA  LEU A  22     -21.661  48.427 -40.840  1.00  0.590          H  
ATOM    317 1HB  LEU A  22     -19.915  47.202 -38.730  1.00  0.810          H  
ATOM    318 2HB  LEU A  22     -21.615  47.056 -38.628  1.00  0.810          H  
ATOM    319  HG  LEU A  22     -19.968  45.999 -40.930  1.00  0.810          H  
ATOM    320 1HD1 LEU A  22     -20.313  43.798 -39.875  1.00  0.810          H  
ATOM    321 2HD1 LEU A  22     -19.431  44.904 -38.800  1.00  0.810          H  
ATOM    322 3HD1 LEU A  22     -21.160  44.581 -38.525  1.00  0.810          H  
ATOM    323 1HD2 LEU A  22     -22.010  44.711 -41.473  1.00  0.810          H  
ATOM    324 2HD2 LEU A  22     -22.867  45.488 -40.129  1.00  0.810          H  
ATOM    325 3HD2 LEU A  22     -22.355  46.444 -41.528  1.00  0.810          H  
ATOM    326  N   VAL A  23     -20.635  50.184 -38.243  1.00  0.440          N  
ATOM    327  CA  VAL A  23     -21.150  51.167 -37.309  1.00  0.450          C  
ATOM    328  C   VAL A  23     -21.396  52.500 -38.009  1.00  0.440          C  
ATOM    329  O   VAL A  23     -22.381  53.176 -37.691  1.00  0.430          O  
ATOM    330  CB  VAL A  23     -20.246  51.314 -36.057  1.00  0.630          C  
ATOM    331  CG1 VAL A  23     -19.004  52.137 -36.314  1.00  0.630          C  
ATOM    332  CG2 VAL A  23     -21.055  51.904 -34.948  1.00  0.630          C  
ATOM    333  H   VAL A  23     -19.650  49.920 -38.234  1.00  0.530          H  
ATOM    334  HA  VAL A  23     -22.109  50.818 -36.952  1.00  0.540          H  
ATOM    335  HB  VAL A  23     -19.899  50.319 -35.768  1.00  0.750          H  
ATOM    336 1HG1 VAL A  23     -18.420  52.175 -35.395  1.00  0.750          H  
ATOM    337 2HG1 VAL A  23     -18.410  51.702 -37.102  1.00  0.750          H  
ATOM    338 3HG1 VAL A  23     -19.283  53.127 -36.588  1.00  0.750          H  
ATOM    339 1HG2 VAL A  23     -20.433  51.974 -34.058  1.00  0.750          H  
ATOM    340 2HG2 VAL A  23     -21.402  52.889 -35.229  1.00  0.750          H  
ATOM    341 3HG2 VAL A  23     -21.913  51.266 -34.745  1.00  0.750          H  
ATOM    342  N   VAL A  24     -20.519  52.898 -38.947  1.00  0.480          N  
ATOM    343  CA  VAL A  24     -20.717  54.145 -39.663  1.00  0.520          C  
ATOM    344  C   VAL A  24     -21.967  54.033 -40.517  1.00  0.470          C  
ATOM    345  O   VAL A  24     -22.778  54.955 -40.524  1.00  0.460          O  
ATOM    346  CB  VAL A  24     -19.498  54.502 -40.536  1.00  0.710          C  
ATOM    347  CG1 VAL A  24     -19.816  55.700 -41.424  1.00  0.710          C  
ATOM    348  CG2 VAL A  24     -18.310  54.834 -39.640  1.00  0.710          C  
ATOM    349  H   VAL A  24     -19.698  52.329 -39.175  1.00  0.580          H  
ATOM    350  HA  VAL A  24     -20.857  54.943 -38.935  1.00  0.620          H  
ATOM    351  HB  VAL A  24     -19.254  53.651 -41.175  1.00  0.850          H  
ATOM    352 1HG1 VAL A  24     -18.948  55.939 -42.036  1.00  0.850          H  
ATOM    353 2HG1 VAL A  24     -20.650  55.464 -42.075  1.00  0.850          H  
ATOM    354 3HG1 VAL A  24     -20.071  56.558 -40.802  1.00  0.850          H  
ATOM    355 1HG2 VAL A  24     -17.444  55.070 -40.257  1.00  0.850          H  
ATOM    356 2HG2 VAL A  24     -18.560  55.690 -39.030  1.00  0.850          H  
ATOM    357 3HG2 VAL A  24     -18.074  53.985 -39.001  1.00  0.850          H  
ATOM    358  N   PHE A  25     -22.114  52.916 -41.232  1.00  0.460          N  
ATOM    359  CA  PHE A  25     -23.264  52.645 -42.071  1.00  0.470          C  
ATOM    360  C   PHE A  25     -24.551  52.710 -41.285  1.00  0.430          C  
ATOM    361  O   PHE A  25     -25.487  53.387 -41.712  1.00  0.450          O  
ATOM    362  CB  PHE A  25     -23.140  51.267 -42.710  1.00  0.650          C  
ATOM    363  CG  PHE A  25     -24.337  50.839 -43.456  1.00  0.650          C  
ATOM    364  CD1 PHE A  25     -24.600  51.326 -44.716  1.00  0.650          C  
ATOM    365  CD2 PHE A  25     -25.219  49.931 -42.886  1.00  0.650          C  
ATOM    366  CE1 PHE A  25     -25.724  50.924 -45.396  1.00  0.650          C  
ATOM    367  CE2 PHE A  25     -26.343  49.528 -43.560  1.00  0.650          C  
ATOM    368  CZ  PHE A  25     -26.597  50.025 -44.818  1.00  0.650          C  
ATOM    369  H   PHE A  25     -21.383  52.211 -41.220  1.00  0.550          H  
ATOM    370  HA  PHE A  25     -23.299  53.399 -42.858  1.00  0.560          H  
ATOM    371 1HB  PHE A  25     -22.291  51.263 -43.383  1.00  0.780          H  
ATOM    372 2HB  PHE A  25     -22.940  50.526 -41.940  1.00  0.780          H  
ATOM    373  HD1 PHE A  25     -23.908  52.039 -45.168  1.00  0.780          H  
ATOM    374  HD2 PHE A  25     -25.011  49.541 -41.887  1.00  0.780          H  
ATOM    375  HE1 PHE A  25     -25.926  51.316 -46.393  1.00  0.780          H  
ATOM    376  HE2 PHE A  25     -27.033  48.818 -43.103  1.00  0.780          H  
ATOM    377  HZ  PHE A  25     -27.489  49.710 -45.358  1.00  0.780          H  
ATOM    378  N   ARG A  26     -24.628  51.996 -40.151  1.00  0.400          N  
ATOM    379  CA  ARG A  26     -25.842  52.035 -39.364  1.00  0.420          C  
ATOM    380  C   ARG A  26     -26.119  53.437 -38.857  1.00  0.390          C  
ATOM    381  O   ARG A  26     -27.271  53.863 -38.870  1.00  0.410          O  
ATOM    382  CB  ARG A  26     -25.806  51.045 -38.222  1.00  0.580          C  
ATOM    383  CG  ARG A  26     -27.105  50.972 -37.414  1.00  0.580          C  
ATOM    384  CD  ARG A  26     -27.199  49.733 -36.573  1.00  0.580          C  
ATOM    385  NE  ARG A  26     -26.228  49.678 -35.484  1.00  0.580          N  
ATOM    386  CZ  ARG A  26     -26.392  50.156 -34.231  1.00  0.580          C  
ATOM    387  NH1 ARG A  26     -27.503  50.720 -33.850  1.00  0.580          N  
ATOM    388  NH2 ARG A  26     -25.419  50.040 -33.354  1.00  0.580          N  
ATOM    389  H   ARG A  26     -23.841  51.414 -39.848  1.00  0.480          H  
ATOM    390  HA  ARG A  26     -26.668  51.740 -40.011  1.00  0.500          H  
ATOM    391 1HB  ARG A  26     -25.618  50.080 -38.634  1.00  0.700          H  
ATOM    392 2HB  ARG A  26     -24.980  51.285 -37.545  1.00  0.700          H  
ATOM    393 1HG  ARG A  26     -27.180  51.827 -36.760  1.00  0.700          H  
ATOM    394 2HG  ARG A  26     -27.927  50.987 -38.101  1.00  0.700          H  
ATOM    395 1HD  ARG A  26     -28.197  49.681 -36.145  1.00  0.700          H  
ATOM    396 2HD  ARG A  26     -27.054  48.857 -37.202  1.00  0.700          H  
ATOM    397  HE  ARG A  26     -25.345  49.246 -35.694  1.00  0.700          H  
ATOM    398 1HH1 ARG A  26     -28.286  50.842 -34.491  1.00  0.700          H  
ATOM    399 2HH1 ARG A  26     -27.605  51.050 -32.906  1.00  0.700          H  
ATOM    400 1HH2 ARG A  26     -24.539  49.608 -33.599  1.00  0.700          H  
ATOM    401 2HH2 ARG A  26     -25.560  50.377 -32.409  1.00  0.700          H  
ATOM    402  N   THR A  27     -25.079  54.168 -38.442  1.00  0.390          N  
ATOM    403  CA  THR A  27     -25.251  55.524 -37.955  1.00  0.400          C  
ATOM    404  C   THR A  27     -25.810  56.400 -39.071  1.00  0.400          C  
ATOM    405  O   THR A  27     -26.740  57.174 -38.840  1.00  0.420          O  
ATOM    406  CB  THR A  27     -23.914  56.103 -37.436  1.00  0.560          C  
ATOM    407  OG1 THR A  27     -23.416  55.276 -36.383  1.00  0.560          O  
ATOM    408  CG2 THR A  27     -24.151  57.483 -36.850  1.00  0.560          C  
ATOM    409  H   THR A  27     -24.141  53.763 -38.411  1.00  0.470          H  
ATOM    410  HA  THR A  27     -25.974  55.526 -37.149  1.00  0.480          H  
ATOM    411  HB  THR A  27     -23.186  56.153 -38.243  1.00  0.670          H  
ATOM    412  HG1 THR A  27     -23.073  54.444 -36.766  1.00  0.670          H  
ATOM    413 1HG2 THR A  27     -23.212  57.876 -36.468  1.00  0.670          H  
ATOM    414 2HG2 THR A  27     -24.539  58.156 -37.613  1.00  0.670          H  
ATOM    415 3HG2 THR A  27     -24.865  57.402 -36.038  1.00  0.670          H  
ATOM    416  N   GLN A  28     -25.257  56.284 -40.284  1.00  0.390          N  
ATOM    417  CA  GLN A  28     -25.732  57.064 -41.419  1.00  0.420          C  
ATOM    418  C   GLN A  28     -27.163  56.698 -41.795  1.00  0.400          C  
ATOM    419  O   GLN A  28     -27.969  57.584 -42.096  1.00  0.410          O  
ATOM    420  CB  GLN A  28     -24.829  56.833 -42.625  1.00  0.580          C  
ATOM    421  CG  GLN A  28     -23.442  57.434 -42.508  1.00  0.580          C  
ATOM    422  CD  GLN A  28     -22.554  56.983 -43.635  1.00  0.580          C  
ATOM    423  OE1 GLN A  28     -22.895  56.026 -44.338  1.00  0.580          O  
ATOM    424  NE2 GLN A  28     -21.426  57.652 -43.822  1.00  0.580          N  
ATOM    425  H   GLN A  28     -24.462  55.654 -40.408  1.00  0.470          H  
ATOM    426  HA  GLN A  28     -25.704  58.118 -41.148  1.00  0.500          H  
ATOM    427 1HB  GLN A  28     -24.711  55.757 -42.772  1.00  0.690          H  
ATOM    428 2HB  GLN A  28     -25.304  57.234 -43.517  1.00  0.690          H  
ATOM    429 1HG  GLN A  28     -23.531  58.517 -42.560  1.00  0.690          H  
ATOM    430 2HG  GLN A  28     -22.991  57.149 -41.566  1.00  0.690          H  
ATOM    431 1HE2 GLN A  28     -20.802  57.389 -44.560  1.00  0.690          H  
ATOM    432 2HE2 GLN A  28     -21.193  58.422 -43.226  1.00  0.690          H  
ATOM    433  N   ALA A  29     -27.489  55.399 -41.789  1.00  0.390          N  
ATOM    434  CA  ALA A  29     -28.838  54.968 -42.108  1.00  0.400          C  
ATOM    435  C   ALA A  29     -29.807  55.511 -41.068  1.00  0.380          C  
ATOM    436  O   ALA A  29     -30.896  56.003 -41.398  1.00  0.370          O  
ATOM    437  CB  ALA A  29     -28.897  53.450 -42.155  1.00  0.560          C  
ATOM    438  H   ALA A  29     -26.774  54.695 -41.587  1.00  0.470          H  
ATOM    439  HA  ALA A  29     -29.111  55.376 -43.080  1.00  0.480          H  
ATOM    440 1HB  ALA A  29     -29.905  53.129 -42.405  1.00  0.670          H  
ATOM    441 2HB  ALA A  29     -28.195  53.084 -42.908  1.00  0.670          H  
ATOM    442 3HB  ALA A  29     -28.617  53.051 -41.182  1.00  0.670          H  
ATOM    443  N   ALA A  30     -29.383  55.445 -39.801  1.00  0.360          N  
ATOM    444  CA  ALA A  30     -30.158  55.929 -38.689  1.00  0.360          C  
ATOM    445  C   ALA A  30     -30.378  57.420 -38.823  1.00  0.350          C  
ATOM    446  O   ALA A  30     -31.485  57.896 -38.574  1.00  0.350          O  
ATOM    447  CB  ALA A  30     -29.445  55.599 -37.399  1.00  0.500          C  
ATOM    448  H   ALA A  30     -28.491  54.998 -39.597  1.00  0.430          H  
ATOM    449  HA  ALA A  30     -31.126  55.433 -38.701  1.00  0.430          H  
ATOM    450 1HB  ALA A  30     -30.036  55.932 -36.576  1.00  0.600          H  
ATOM    451 2HB  ALA A  30     -29.304  54.520 -37.336  1.00  0.600          H  
ATOM    452 3HB  ALA A  30     -28.481  56.085 -37.376  1.00  0.600          H  
ATOM    453  N   PHE A  31     -29.337  58.149 -39.261  1.00  0.350          N  
ATOM    454  CA  PHE A  31     -29.414  59.583 -39.470  1.00  0.350          C  
ATOM    455  C   PHE A  31     -30.458  59.888 -40.505  1.00  0.340          C  
ATOM    456  O   PHE A  31     -31.318  60.740 -40.302  1.00  0.330          O  
ATOM    457  CB  PHE A  31     -28.105  60.190 -39.957  1.00  0.490          C  
ATOM    458  CG  PHE A  31     -28.223  61.665 -40.112  1.00  0.490          C  
ATOM    459  CD1 PHE A  31     -28.045  62.478 -39.014  1.00  0.490          C  
ATOM    460  CD2 PHE A  31     -28.550  62.252 -41.336  1.00  0.490          C  
ATOM    461  CE1 PHE A  31     -28.173  63.835 -39.122  1.00  0.490          C  
ATOM    462  CE2 PHE A  31     -28.689  63.616 -41.441  1.00  0.490          C  
ATOM    463  CZ  PHE A  31     -28.499  64.409 -40.333  1.00  0.490          C  
ATOM    464  H   PHE A  31     -28.434  57.685 -39.385  1.00  0.420          H  
ATOM    465  HA  PHE A  31     -29.699  60.057 -38.539  1.00  0.420          H  
ATOM    466 1HB  PHE A  31     -27.296  59.963 -39.271  1.00  0.590          H  
ATOM    467 2HB  PHE A  31     -27.843  59.768 -40.920  1.00  0.590          H  
ATOM    468  HD1 PHE A  31     -27.795  62.029 -38.053  1.00  0.590          H  
ATOM    469  HD2 PHE A  31     -28.703  61.621 -42.214  1.00  0.590          H  
ATOM    470  HE1 PHE A  31     -28.020  64.461 -38.243  1.00  0.590          H  
ATOM    471  HE2 PHE A  31     -28.948  64.071 -42.400  1.00  0.590          H  
ATOM    472  HZ  PHE A  31     -28.606  65.490 -40.413  1.00  0.590          H  
ATOM    473  N   LYS A  32     -30.414  59.198 -41.645  1.00  0.340          N  
ATOM    474  CA  LYS A  32     -31.396  59.497 -42.672  1.00  0.340          C  
ATOM    475  C   LYS A  32     -32.807  59.361 -42.109  1.00  0.330          C  
ATOM    476  O   LYS A  32     -33.661  60.222 -42.365  1.00  0.330          O  
ATOM    477  CB  LYS A  32     -31.210  58.582 -43.884  1.00  0.480          C  
ATOM    478  CG  LYS A  32     -29.960  58.878 -44.714  1.00  0.480          C  
ATOM    479  CD  LYS A  32     -29.823  57.910 -45.892  1.00  0.480          C  
ATOM    480  CE  LYS A  32     -28.557  58.190 -46.698  1.00  0.480          C  
ATOM    481  NZ  LYS A  32     -28.391  57.234 -47.837  1.00  0.480          N  
ATOM    482  H   LYS A  32     -29.676  58.502 -41.795  1.00  0.410          H  
ATOM    483  HA  LYS A  32     -31.260  60.530 -42.990  1.00  0.410          H  
ATOM    484 1HB  LYS A  32     -31.141  57.547 -43.541  1.00  0.570          H  
ATOM    485 2HB  LYS A  32     -32.080  58.656 -44.533  1.00  0.570          H  
ATOM    486 1HG  LYS A  32     -30.015  59.898 -45.092  1.00  0.570          H  
ATOM    487 2HG  LYS A  32     -29.080  58.795 -44.079  1.00  0.570          H  
ATOM    488 1HD  LYS A  32     -29.783  56.886 -45.515  1.00  0.570          H  
ATOM    489 2HD  LYS A  32     -30.689  58.007 -46.546  1.00  0.570          H  
ATOM    490 1HE  LYS A  32     -28.603  59.204 -47.092  1.00  0.570          H  
ATOM    491 2HE  LYS A  32     -27.691  58.106 -46.038  1.00  0.570          H  
ATOM    492 1HZ  LYS A  32     -27.542  57.455 -48.341  1.00  0.570          H  
ATOM    493 2HZ  LYS A  32     -28.333  56.289 -47.484  1.00  0.570          H  
ATOM    494 3HZ  LYS A  32     -29.181  57.310 -48.462  1.00  0.570          H  
ATOM    495  N   LYS A  33     -33.057  58.305 -41.319  1.00  0.330          N  
ATOM    496  CA  LYS A  33     -34.372  58.145 -40.714  1.00  0.330          C  
ATOM    497  C   LYS A  33     -34.683  59.254 -39.707  1.00  0.310          C  
ATOM    498  O   LYS A  33     -35.795  59.789 -39.688  1.00  0.310          O  
ATOM    499  CB  LYS A  33     -34.506  56.804 -40.012  1.00  0.460          C  
ATOM    500  CG  LYS A  33     -34.607  55.605 -40.940  1.00  0.460          C  
ATOM    501  CD  LYS A  33     -34.709  54.308 -40.148  1.00  0.460          C  
ATOM    502  CE  LYS A  33     -36.112  54.135 -39.521  1.00  0.460          C  
ATOM    503  NZ  LYS A  33     -36.201  52.903 -38.760  1.00  0.460          N  
ATOM    504  H   LYS A  33     -32.322  57.598 -41.181  1.00  0.400          H  
ATOM    505  HA  LYS A  33     -35.111  58.199 -41.509  1.00  0.400          H  
ATOM    506 1HB  LYS A  33     -33.630  56.651 -39.380  1.00  0.550          H  
ATOM    507 2HB  LYS A  33     -35.365  56.846 -39.361  1.00  0.550          H  
ATOM    508 1HG  LYS A  33     -35.481  55.711 -41.582  1.00  0.550          H  
ATOM    509 2HG  LYS A  33     -33.717  55.570 -41.571  1.00  0.550          H  
ATOM    510 1HD  LYS A  33     -34.510  53.464 -40.810  1.00  0.550          H  
ATOM    511 2HD  LYS A  33     -33.959  54.305 -39.353  1.00  0.550          H  
ATOM    512 1HE  LYS A  33     -36.338  54.954 -38.848  1.00  0.550          H  
ATOM    513 2HE  LYS A  33     -36.858  54.112 -40.314  1.00  0.550          H  
ATOM    514 1HZ  LYS A  33     -37.140  52.807 -38.350  1.00  0.550          H  
ATOM    515 2HZ  LYS A  33     -36.017  52.114 -39.354  1.00  0.550          H  
ATOM    516 3HZ  LYS A  33     -35.534  52.956 -38.022  1.00  0.550          H  
ATOM    517  N   TRP A  34     -33.693  59.615 -38.894  1.00  0.310          N  
ATOM    518  CA  TRP A  34     -33.832  60.642 -37.876  1.00  0.310          C  
ATOM    519  C   TRP A  34     -34.226  61.956 -38.506  1.00  0.310          C  
ATOM    520  O   TRP A  34     -35.193  62.608 -38.089  1.00  0.300          O  
ATOM    521  CB  TRP A  34     -32.490  60.790 -37.171  1.00  0.430          C  
ATOM    522  CG  TRP A  34     -32.345  61.815 -36.129  1.00  0.430          C  
ATOM    523  CD1 TRP A  34     -32.666  61.720 -34.810  1.00  0.430          C  
ATOM    524  CD2 TRP A  34     -31.740  63.111 -36.304  1.00  0.430          C  
ATOM    525  NE1 TRP A  34     -32.290  62.866 -34.157  1.00  0.430          N  
ATOM    526  CE2 TRP A  34     -31.715  63.718 -35.053  1.00  0.430          C  
ATOM    527  CE3 TRP A  34     -31.209  63.788 -37.404  1.00  0.430          C  
ATOM    528  CZ2 TRP A  34     -31.181  64.971 -34.864  1.00  0.430          C  
ATOM    529  CZ3 TRP A  34     -30.693  65.052 -37.215  1.00  0.430          C  
ATOM    530  CH2 TRP A  34     -30.674  65.627 -35.980  1.00  0.430          C  
ATOM    531  H   TRP A  34     -32.811  59.099 -38.941  1.00  0.370          H  
ATOM    532  HA  TRP A  34     -34.585  60.322 -37.171  1.00  0.370          H  
ATOM    533 1HB  TRP A  34     -32.207  59.852 -36.763  1.00  0.520          H  
ATOM    534 2HB  TRP A  34     -31.750  61.016 -37.908  1.00  0.520          H  
ATOM    535  HD1 TRP A  34     -33.131  60.847 -34.342  1.00  0.520          H  
ATOM    536  HE1 TRP A  34     -32.396  63.066 -33.137  1.00  0.520          H  
ATOM    537  HE3 TRP A  34     -31.206  63.336 -38.392  1.00  0.520          H  
ATOM    538  HZ2 TRP A  34     -31.161  65.443 -33.880  1.00  0.520          H  
ATOM    539  HZ3 TRP A  34     -30.293  65.578 -38.080  1.00  0.520          H  
ATOM    540  HH2 TRP A  34     -30.251  66.624 -35.867  1.00  0.520          H  
ATOM    541  N   TRP A  35     -33.496  62.325 -39.549  1.00  0.320          N  
ATOM    542  CA  TRP A  35     -33.716  63.557 -40.256  1.00  0.320          C  
ATOM    543  C   TRP A  35     -35.104  63.572 -40.872  1.00  0.320          C  
ATOM    544  O   TRP A  35     -35.825  64.559 -40.722  1.00  0.320          O  
ATOM    545  CB  TRP A  35     -32.659  63.749 -41.339  1.00  0.450          C  
ATOM    546  CG  TRP A  35     -32.792  65.051 -42.022  1.00  0.450          C  
ATOM    547  CD1 TRP A  35     -32.198  66.209 -41.637  1.00  0.450          C  
ATOM    548  CD2 TRP A  35     -33.583  65.374 -43.198  1.00  0.450          C  
ATOM    549  NE1 TRP A  35     -32.559  67.225 -42.477  1.00  0.450          N  
ATOM    550  CE2 TRP A  35     -33.412  66.732 -43.436  1.00  0.450          C  
ATOM    551  CE3 TRP A  35     -34.415  64.628 -44.049  1.00  0.450          C  
ATOM    552  CZ2 TRP A  35     -34.043  67.375 -44.485  1.00  0.450          C  
ATOM    553  CZ3 TRP A  35     -35.047  65.268 -45.093  1.00  0.450          C  
ATOM    554  CH2 TRP A  35     -34.867  66.608 -45.308  1.00  0.450          C  
ATOM    555  H   TRP A  35     -32.731  61.719 -39.840  1.00  0.380          H  
ATOM    556  HA  TRP A  35     -33.640  64.380 -39.548  1.00  0.380          H  
ATOM    557 1HB  TRP A  35     -31.668  63.680 -40.894  1.00  0.540          H  
ATOM    558 2HB  TRP A  35     -32.740  62.948 -42.075  1.00  0.540          H  
ATOM    559  HD1 TRP A  35     -31.536  66.312 -40.778  1.00  0.540          H  
ATOM    560  HE1 TRP A  35     -32.256  68.187 -42.403  1.00  0.540          H  
ATOM    561  HE3 TRP A  35     -34.561  63.567 -43.890  1.00  0.540          H  
ATOM    562  HZ2 TRP A  35     -33.912  68.440 -44.673  1.00  0.540          H  
ATOM    563  HZ3 TRP A  35     -35.691  64.678 -45.744  1.00  0.540          H  
ATOM    564  HH2 TRP A  35     -35.379  67.086 -46.143  1.00  0.540          H  
ATOM    565  N   SER A  36     -35.489  62.480 -41.552  1.00  0.320          N  
ATOM    566  CA  SER A  36     -36.785  62.383 -42.214  1.00  0.320          C  
ATOM    567  C   SER A  36     -37.930  62.535 -41.222  1.00  0.300          C  
ATOM    568  O   SER A  36     -38.899  63.257 -41.491  1.00  0.310          O  
ATOM    569  CB  SER A  36     -36.903  61.065 -42.942  1.00  0.450          C  
ATOM    570  OG  SER A  36     -38.136  60.965 -43.601  1.00  0.450          O  
ATOM    571  H   SER A  36     -34.835  61.700 -41.659  1.00  0.380          H  
ATOM    572  HA  SER A  36     -36.858  63.186 -42.944  1.00  0.380          H  
ATOM    573 1HB  SER A  36     -36.090  60.975 -43.660  1.00  0.540          H  
ATOM    574 2HB  SER A  36     -36.793  60.253 -42.228  1.00  0.540          H  
ATOM    575  HG  SER A  36     -38.148  60.093 -43.997  1.00  0.540          H  
ATOM    576  N   GLY A  37     -37.826  61.863 -40.072  1.00  0.290          N  
ATOM    577  CA  GLY A  37     -38.838  61.950 -39.033  1.00  0.270          C  
ATOM    578  C   GLY A  37     -38.994  63.403 -38.587  1.00  0.260          C  
ATOM    579  O   GLY A  37     -40.109  63.937 -38.532  1.00  0.250          O  
ATOM    580  H   GLY A  37     -37.019  61.248 -39.922  1.00  0.350          H  
ATOM    581 1HA  GLY A  37     -39.785  61.564 -39.409  1.00  0.320          H  
ATOM    582 2HA  GLY A  37     -38.539  61.329 -38.187  1.00  0.320          H  
ATOM    583  N   ARG A  38     -37.873  64.035 -38.240  1.00  0.280          N  
ATOM    584  CA  ARG A  38     -37.874  65.413 -37.781  1.00  0.280          C  
ATOM    585  C   ARG A  38     -38.425  66.364 -38.844  1.00  0.300          C  
ATOM    586  O   ARG A  38     -39.172  67.297 -38.516  1.00  0.310          O  
ATOM    587  CB  ARG A  38     -36.459  65.806 -37.423  1.00  0.390          C  
ATOM    588  CG  ARG A  38     -35.916  65.105 -36.197  1.00  0.390          C  
ATOM    589  CD  ARG A  38     -34.503  65.326 -36.051  1.00  0.390          C  
ATOM    590  NE  ARG A  38     -34.149  66.706 -35.721  1.00  0.390          N  
ATOM    591  CZ  ARG A  38     -34.001  67.196 -34.466  1.00  0.390          C  
ATOM    592  NH1 ARG A  38     -34.147  66.420 -33.416  1.00  0.390          N  
ATOM    593  NH2 ARG A  38     -33.689  68.470 -34.297  1.00  0.390          N  
ATOM    594  H   ARG A  38     -36.979  63.532 -38.301  1.00  0.340          H  
ATOM    595  HA  ARG A  38     -38.503  65.473 -36.897  1.00  0.340          H  
ATOM    596 1HB  ARG A  38     -35.799  65.566 -38.255  1.00  0.470          H  
ATOM    597 2HB  ARG A  38     -36.406  66.878 -37.255  1.00  0.470          H  
ATOM    598 1HG  ARG A  38     -36.389  65.481 -35.312  1.00  0.470          H  
ATOM    599 2HG  ARG A  38     -36.090  64.034 -36.265  1.00  0.470          H  
ATOM    600 1HD  ARG A  38     -34.179  64.685 -35.265  1.00  0.470          H  
ATOM    601 2HD  ARG A  38     -33.997  65.050 -36.976  1.00  0.470          H  
ATOM    602  HE  ARG A  38     -34.008  67.345 -36.491  1.00  0.470          H  
ATOM    603 1HH1 ARG A  38     -34.366  65.440 -33.535  1.00  0.470          H  
ATOM    604 2HH1 ARG A  38     -34.010  66.799 -32.486  1.00  0.470          H  
ATOM    605 1HH2 ARG A  38     -33.566  69.073 -35.102  1.00  0.470          H  
ATOM    606 2HH2 ARG A  38     -33.567  68.844 -33.367  1.00  0.470          H  
ATOM    607  N   SER A  39     -38.060  66.124 -40.112  1.00  0.320          N  
ATOM    608  CA  SER A  39     -38.506  66.921 -41.243  1.00  0.350          C  
ATOM    609  C   SER A  39     -40.019  66.850 -41.362  1.00  0.340          C  
ATOM    610  O   SER A  39     -40.681  67.882 -41.505  1.00  0.360          O  
ATOM    611  CB  SER A  39     -37.848  66.442 -42.524  1.00  0.480          C  
ATOM    612  OG  SER A  39     -38.266  67.203 -43.624  1.00  0.480          O  
ATOM    613  H   SER A  39     -37.403  65.366 -40.300  1.00  0.380          H  
ATOM    614  HA  SER A  39     -38.217  67.957 -41.074  1.00  0.420          H  
ATOM    615 1HB  SER A  39     -36.763  66.506 -42.421  1.00  0.570          H  
ATOM    616 2HB  SER A  39     -38.093  65.399 -42.689  1.00  0.570          H  
ATOM    617  HG  SER A  39     -37.800  66.843 -44.380  1.00  0.570          H  
ATOM    618  N   ALA A  40     -40.587  65.639 -41.257  1.00  0.320          N  
ATOM    619  CA  ALA A  40     -42.033  65.476 -41.330  1.00  0.320          C  
ATOM    620  C   ALA A  40     -42.736  66.279 -40.236  1.00  0.300          C  
ATOM    621  O   ALA A  40     -43.767  66.913 -40.483  1.00  0.330          O  
ATOM    622  CB  ALA A  40     -42.385  64.018 -41.195  1.00  0.450          C  
ATOM    623  H   ALA A  40     -39.983  64.811 -41.184  1.00  0.380          H  
ATOM    624  HA  ALA A  40     -42.368  65.842 -42.298  1.00  0.380          H  
ATOM    625 1HB  ALA A  40     -43.452  63.907 -41.275  1.00  0.540          H  
ATOM    626 2HB  ALA A  40     -41.887  63.464 -41.983  1.00  0.540          H  
ATOM    627 3HB  ALA A  40     -42.047  63.650 -40.230  1.00  0.540          H  
ATOM    628  N   VAL A  41     -42.164  66.288 -39.040  1.00  0.280          N  
ATOM    629  CA  VAL A  41     -42.745  67.056 -37.956  1.00  0.270          C  
ATOM    630  C   VAL A  41     -42.653  68.577 -38.252  1.00  0.300          C  
ATOM    631  O   VAL A  41     -43.601  69.334 -37.978  1.00  0.320          O  
ATOM    632  CB  VAL A  41     -42.148  66.605 -36.622  1.00  0.380          C  
ATOM    633  CG1 VAL A  41     -42.586  67.464 -35.549  1.00  0.380          C  
ATOM    634  CG2 VAL A  41     -42.637  65.192 -36.344  1.00  0.380          C  
ATOM    635  H   VAL A  41     -41.338  65.694 -38.885  1.00  0.340          H  
ATOM    636  HA  VAL A  41     -43.799  66.802 -37.910  1.00  0.320          H  
ATOM    637  HB  VAL A  41     -41.058  66.630 -36.670  1.00  0.460          H  
ATOM    638 1HG1 VAL A  41     -42.179  67.103 -34.623  1.00  0.460          H  
ATOM    639 2HG1 VAL A  41     -42.251  68.478 -35.722  1.00  0.460          H  
ATOM    640 3HG1 VAL A  41     -43.667  67.426 -35.508  1.00  0.460          H  
ATOM    641 1HG2 VAL A  41     -42.244  64.862 -35.402  1.00  0.460          H  
ATOM    642 2HG2 VAL A  41     -43.725  65.186 -36.297  1.00  0.460          H  
ATOM    643 3HG2 VAL A  41     -42.307  64.525 -37.137  1.00  0.460          H  
ATOM    644  N   SER A  42     -41.506  69.033 -38.776  1.00  0.320          N  
ATOM    645  CA  SER A  42     -41.342  70.436 -39.166  1.00  0.380          C  
ATOM    646  C   SER A  42     -42.397  70.802 -40.218  1.00  0.420          C  
ATOM    647  O   SER A  42     -43.006  71.874 -40.153  1.00  0.470          O  
ATOM    648  CB  SER A  42     -39.950  70.691 -39.707  1.00  0.510          C  
ATOM    649  OG  SER A  42     -39.782  72.039 -40.084  1.00  0.510          O  
ATOM    650  H   SER A  42     -40.719  68.383 -38.890  1.00  0.380          H  
ATOM    651  HA  SER A  42     -41.494  71.061 -38.287  1.00  0.460          H  
ATOM    652 1HB  SER A  42     -39.215  70.422 -38.949  1.00  0.610          H  
ATOM    653 2HB  SER A  42     -39.774  70.052 -40.565  1.00  0.610          H  
ATOM    654  HG  SER A  42     -38.860  72.114 -40.348  1.00  0.610          H  
ATOM    655  N   SER A  43     -42.622  69.910 -41.183  1.00  0.420          N  
ATOM    656  CA  SER A  43     -43.628  70.122 -42.211  1.00  0.470          C  
ATOM    657  C   SER A  43     -45.014  70.308 -41.599  1.00  0.480          C  
ATOM    658  O   SER A  43     -45.744  71.232 -41.977  1.00  0.490          O  
ATOM    659  CB  SER A  43     -43.655  68.964 -43.174  1.00  0.640          C  
ATOM    660  OG  SER A  43     -44.673  69.136 -44.129  1.00  0.640          O  
ATOM    661  H   SER A  43     -42.048  69.064 -41.216  1.00  0.500          H  
ATOM    662  HA  SER A  43     -43.367  71.024 -42.762  1.00  0.560          H  
ATOM    663 1HB  SER A  43     -42.689  68.880 -43.670  1.00  0.770          H  
ATOM    664 2HB  SER A  43     -43.813  68.051 -42.632  1.00  0.770          H  
ATOM    665  HG  SER A  43     -44.702  68.309 -44.641  1.00  0.770          H  
ATOM    666  N   LEU A  44     -45.373  69.492 -40.596  1.00  0.510          N  
ATOM    667  CA  LEU A  44     -46.689  69.642 -39.985  1.00  0.520          C  
ATOM    668  C   LEU A  44     -46.895  71.051 -39.436  1.00  0.530          C  
ATOM    669  O   LEU A  44     -47.971  71.623 -39.639  1.00  0.520          O  
ATOM    670  CB  LEU A  44     -46.872  68.661 -38.811  1.00  0.720          C  
ATOM    671  CG  LEU A  44     -47.001  67.172 -39.123  1.00  0.720          C  
ATOM    672  CD1 LEU A  44     -46.941  66.372 -37.819  1.00  0.720          C  
ATOM    673  CD2 LEU A  44     -48.315  66.903 -39.814  1.00  0.720          C  
ATOM    674  H   LEU A  44     -44.754  68.713 -40.343  1.00  0.610          H  
ATOM    675  HA  LEU A  44     -47.441  69.465 -40.749  1.00  0.620          H  
ATOM    676 1HB  LEU A  44     -46.013  68.760 -38.170  1.00  0.870          H  
ATOM    677 2HB  LEU A  44     -47.749  68.963 -38.244  1.00  0.870          H  
ATOM    678  HG  LEU A  44     -46.177  66.860 -39.752  1.00  0.870          H  
ATOM    679 1HD1 LEU A  44     -47.022  65.312 -38.052  1.00  0.870          H  
ATOM    680 2HD1 LEU A  44     -46.001  66.558 -37.313  1.00  0.870          H  
ATOM    681 3HD1 LEU A  44     -47.764  66.667 -37.167  1.00  0.870          H  
ATOM    682 1HD2 LEU A  44     -48.377  65.862 -40.007  1.00  0.870          H  
ATOM    683 2HD2 LEU A  44     -49.138  67.202 -39.165  1.00  0.870          H  
ATOM    684 3HD2 LEU A  44     -48.386  67.438 -40.750  1.00  0.870          H  
ATOM    685  N   VAL A  45     -45.884  71.650 -38.789  1.00  0.560          N  
ATOM    686  CA  VAL A  45     -46.100  73.023 -38.313  1.00  0.580          C  
ATOM    687  C   VAL A  45     -46.126  74.031 -39.454  1.00  0.510          C  
ATOM    688  O   VAL A  45     -46.922  74.976 -39.427  1.00  0.510          O  
ATOM    689  CB  VAL A  45     -45.117  73.473 -37.207  1.00  0.800          C  
ATOM    690  CG1 VAL A  45     -43.688  73.589 -37.664  1.00  0.800          C  
ATOM    691  CG2 VAL A  45     -45.550  74.862 -36.726  1.00  0.800          C  
ATOM    692  H   VAL A  45     -45.023  71.118 -38.617  1.00  0.670          H  
ATOM    693  HA  VAL A  45     -47.078  73.043 -37.839  1.00  0.700          H  
ATOM    694  HB  VAL A  45     -45.163  72.760 -36.410  1.00  0.960          H  
ATOM    695 1HG1 VAL A  45     -43.071  73.910 -36.828  1.00  0.960          H  
ATOM    696 2HG1 VAL A  45     -43.358  72.629 -37.988  1.00  0.960          H  
ATOM    697 3HG1 VAL A  45     -43.585  74.307 -38.468  1.00  0.960          H  
ATOM    698 1HG2 VAL A  45     -44.897  75.189 -35.919  1.00  0.960          H  
ATOM    699 2HG2 VAL A  45     -45.477  75.560 -37.536  1.00  0.960          H  
ATOM    700 3HG2 VAL A  45     -46.575  74.841 -36.373  1.00  0.960          H  
ATOM    701  N   GLN A  46     -45.284  73.850 -40.468  1.00  0.470          N  
ATOM    702  CA  GLN A  46     -45.279  74.801 -41.566  1.00  0.470          C  
ATOM    703  C   GLN A  46     -46.644  74.831 -42.247  1.00  0.450          C  
ATOM    704  O   GLN A  46     -47.161  75.908 -42.591  1.00  0.440          O  
ATOM    705  CB  GLN A  46     -44.214  74.409 -42.591  1.00  0.660          C  
ATOM    706  CG  GLN A  46     -42.779  74.576 -42.117  1.00  0.660          C  
ATOM    707  CD  GLN A  46     -41.795  74.013 -43.123  1.00  0.660          C  
ATOM    708  OE1 GLN A  46     -41.920  74.303 -44.319  1.00  0.660          O  
ATOM    709  NE2 GLN A  46     -40.827  73.207 -42.674  1.00  0.660          N  
ATOM    710  H   GLN A  46     -44.611  73.071 -40.445  1.00  0.560          H  
ATOM    711  HA  GLN A  46     -45.065  75.793 -41.172  1.00  0.560          H  
ATOM    712 1HB  GLN A  46     -44.351  73.362 -42.861  1.00  0.790          H  
ATOM    713 2HB  GLN A  46     -44.347  74.997 -43.497  1.00  0.790          H  
ATOM    714 1HG  GLN A  46     -42.572  75.636 -41.993  1.00  0.790          H  
ATOM    715 2HG  GLN A  46     -42.645  74.063 -41.174  1.00  0.790          H  
ATOM    716 1HE2 GLN A  46     -40.167  72.819 -43.318  1.00  0.790          H  
ATOM    717 2HE2 GLN A  46     -40.740  72.976 -41.686  1.00  0.790          H  
ATOM    718  N   MET A  47     -47.244  73.649 -42.402  1.00  0.460          N  
ATOM    719  CA  MET A  47     -48.527  73.535 -43.055  1.00  0.440          C  
ATOM    720  C   MET A  47     -49.678  73.867 -42.129  1.00  0.430          C  
ATOM    721  O   MET A  47     -50.670  74.418 -42.595  1.00  0.450          O  
ATOM    722  CB  MET A  47     -48.662  72.163 -43.659  1.00  0.620          C  
ATOM    723  CG  MET A  47     -47.691  71.883 -44.786  1.00  0.620          C  
ATOM    724  SD  MET A  47     -47.892  72.995 -46.227  1.00  0.620          S  
ATOM    725  CE  MET A  47     -46.577  74.211 -46.011  1.00  0.620          C  
ATOM    726  H   MET A  47     -46.748  72.801 -42.108  1.00  0.550          H  
ATOM    727  HA  MET A  47     -48.563  74.253 -43.861  1.00  0.530          H  
ATOM    728 1HB  MET A  47     -48.521  71.405 -42.887  1.00  0.750          H  
ATOM    729 2HB  MET A  47     -49.653  72.064 -44.071  1.00  0.750          H  
ATOM    730 1HG  MET A  47     -46.674  71.999 -44.405  1.00  0.750          H  
ATOM    731 2HG  MET A  47     -47.804  70.858 -45.096  1.00  0.750          H  
ATOM    732 1HE  MET A  47     -46.604  74.923 -46.835  1.00  0.750          H  
ATOM    733 2HE  MET A  47     -46.704  74.750 -45.086  1.00  0.750          H  
ATOM    734 3HE  MET A  47     -45.611  73.704 -46.000  1.00  0.750          H  
ATOM    735  N   SER A  48     -49.569  73.581 -40.824  1.00  0.400          N  
ATOM    736  CA  SER A  48     -50.639  73.928 -39.892  1.00  0.390          C  
ATOM    737  C   SER A  48     -50.766  75.447 -39.832  1.00  0.360          C  
ATOM    738  O   SER A  48     -51.879  75.987 -39.832  1.00  0.340          O  
ATOM    739  CB  SER A  48     -50.354  73.364 -38.511  1.00  0.550          C  
ATOM    740  OG  SER A  48     -50.383  71.960 -38.527  1.00  0.550          O  
ATOM    741  H   SER A  48     -48.763  73.071 -40.464  1.00  0.480          H  
ATOM    742  HA  SER A  48     -51.577  73.511 -40.255  1.00  0.470          H  
ATOM    743 1HB  SER A  48     -49.381  73.710 -38.169  1.00  0.660          H  
ATOM    744 2HB  SER A  48     -51.097  73.736 -37.813  1.00  0.660          H  
ATOM    745  HG  SER A  48     -49.581  71.687 -39.019  1.00  0.660          H  
ATOM    746  N   ARG A  49     -49.611  76.146 -39.793  1.00  0.380          N  
ATOM    747  CA  ARG A  49     -49.587  77.603 -39.783  1.00  0.380          C  
ATOM    748  C   ARG A  49     -50.157  78.157 -41.081  1.00  0.360          C  
ATOM    749  O   ARG A  49     -50.990  79.068 -41.048  1.00  0.360          O  
ATOM    750  CB  ARG A  49     -48.161  78.120 -39.621  1.00  0.530          C  
ATOM    751  CG  ARG A  49     -47.498  77.976 -38.236  1.00  0.530          C  
ATOM    752  CD  ARG A  49     -46.035  78.347 -38.336  1.00  0.530          C  
ATOM    753  NE  ARG A  49     -45.312  78.353 -37.039  1.00  0.530          N  
ATOM    754  CZ  ARG A  49     -43.978  78.142 -36.880  1.00  0.530          C  
ATOM    755  NH1 ARG A  49     -43.194  77.855 -37.905  1.00  0.530          N  
ATOM    756  NH2 ARG A  49     -43.472  78.236 -35.665  1.00  0.530          N  
ATOM    757  H   ARG A  49     -48.719  75.643 -39.755  1.00  0.460          H  
ATOM    758  HA  ARG A  49     -50.192  77.961 -38.955  1.00  0.460          H  
ATOM    759 1HB  ARG A  49     -47.520  77.591 -40.329  1.00  0.640          H  
ATOM    760 2HB  ARG A  49     -48.133  79.175 -39.889  1.00  0.640          H  
ATOM    761 1HG  ARG A  49     -47.979  78.646 -37.524  1.00  0.640          H  
ATOM    762 2HG  ARG A  49     -47.584  76.949 -37.884  1.00  0.640          H  
ATOM    763 1HD  ARG A  49     -45.557  77.623 -38.993  1.00  0.640          H  
ATOM    764 2HD  ARG A  49     -45.951  79.341 -38.773  1.00  0.640          H  
ATOM    765  HE  ARG A  49     -45.825  78.590 -36.170  1.00  0.640          H  
ATOM    766 1HH1 ARG A  49     -43.575  77.790 -38.833  1.00  0.640          H  
ATOM    767 2HH1 ARG A  49     -42.207  77.706 -37.755  1.00  0.640          H  
ATOM    768 1HH2 ARG A  49     -44.106  78.499 -34.888  1.00  0.640          H  
ATOM    769 2HH2 ARG A  49     -42.492  78.090 -35.496  1.00  0.640          H  
ATOM    770  N   THR A  50     -49.737  77.581 -42.223  1.00  0.370          N  
ATOM    771  CA  THR A  50     -50.200  78.025 -43.530  1.00  0.370          C  
ATOM    772  C   THR A  50     -51.691  77.840 -43.659  1.00  0.350          C  
ATOM    773  O   THR A  50     -52.408  78.759 -44.051  1.00  0.340          O  
ATOM    774  CB  THR A  50     -49.514  77.224 -44.664  1.00  0.520          C  
ATOM    775  OG1 THR A  50     -48.092  77.447 -44.629  1.00  0.520          O  
ATOM    776  CG2 THR A  50     -50.072  77.640 -46.032  1.00  0.520          C  
ATOM    777  H   THR A  50     -49.022  76.850 -42.200  1.00  0.440          H  
ATOM    778  HA  THR A  50     -49.967  79.084 -43.643  1.00  0.440          H  
ATOM    779  HB  THR A  50     -49.704  76.166 -44.521  1.00  0.620          H  
ATOM    780  HG1 THR A  50     -47.705  77.009 -43.836  1.00  0.620          H  
ATOM    781 1HG2 THR A  50     -49.579  77.060 -46.809  1.00  0.620          H  
ATOM    782 2HG2 THR A  50     -51.146  77.452 -46.078  1.00  0.620          H  
ATOM    783 3HG2 THR A  50     -49.885  78.700 -46.192  1.00  0.620          H  
ATOM    784  N   PHE A  51     -52.155  76.652 -43.308  1.00  0.340          N  
ATOM    785  CA  PHE A  51     -53.540  76.280 -43.385  1.00  0.340          C  
ATOM    786  C   PHE A  51     -54.434  77.196 -42.576  1.00  0.330          C  
ATOM    787  O   PHE A  51     -55.397  77.764 -43.106  1.00  0.340          O  
ATOM    788  CB  PHE A  51     -53.664  74.847 -42.887  1.00  0.480          C  
ATOM    789  CG  PHE A  51     -54.985  74.402 -42.745  1.00  0.480          C  
ATOM    790  CD1 PHE A  51     -55.741  74.119 -43.833  1.00  0.480          C  
ATOM    791  CD2 PHE A  51     -55.515  74.235 -41.489  1.00  0.480          C  
ATOM    792  CE1 PHE A  51     -56.985  73.714 -43.672  1.00  0.480          C  
ATOM    793  CE2 PHE A  51     -56.772  73.815 -41.359  1.00  0.480          C  
ATOM    794  CZ  PHE A  51     -57.487  73.573 -42.480  1.00  0.480          C  
ATOM    795  H   PHE A  51     -51.500  75.943 -42.998  1.00  0.410          H  
ATOM    796  HA  PHE A  51     -53.848  76.331 -44.430  1.00  0.410          H  
ATOM    797 1HB  PHE A  51     -53.151  74.178 -43.546  1.00  0.570          H  
ATOM    798 2HB  PHE A  51     -53.176  74.768 -41.918  1.00  0.570          H  
ATOM    799  HD1 PHE A  51     -55.337  74.238 -44.828  1.00  0.570          H  
ATOM    800  HD2 PHE A  51     -54.907  74.448 -40.602  1.00  0.570          H  
ATOM    801  HE1 PHE A  51     -57.604  73.490 -44.513  1.00  0.570          H  
ATOM    802  HE2 PHE A  51     -57.215  73.670 -40.371  1.00  0.570          H  
ATOM    803  HZ  PHE A  51     -58.480  73.258 -42.420  1.00  0.570          H  
ATOM    804  N   ALA A  52     -54.133  77.352 -41.283  1.00  0.340          N  
ATOM    805  CA  ALA A  52     -54.950  78.217 -40.460  1.00  0.350          C  
ATOM    806  C   ALA A  52     -54.896  79.653 -40.949  1.00  0.340          C  
ATOM    807  O   ALA A  52     -55.920  80.340 -40.925  1.00  0.350          O  
ATOM    808  CB  ALA A  52     -54.502  78.144 -39.028  1.00  0.490          C  
ATOM    809  H   ALA A  52     -53.335  76.862 -40.866  1.00  0.410          H  
ATOM    810  HA  ALA A  52     -55.981  77.875 -40.530  1.00  0.420          H  
ATOM    811 1HB  ALA A  52     -55.131  78.781 -38.413  1.00  0.580          H  
ATOM    812 2HB  ALA A  52     -54.572  77.110 -38.688  1.00  0.580          H  
ATOM    813 3HB  ALA A  52     -53.467  78.481 -38.974  1.00  0.580          H  
ATOM    814  N   GLN A  53     -53.720  80.123 -41.403  1.00  0.340          N  
ATOM    815  CA  GLN A  53     -53.593  81.489 -41.883  1.00  0.370          C  
ATOM    816  C   GLN A  53     -54.452  81.727 -43.102  1.00  0.390          C  
ATOM    817  O   GLN A  53     -55.100  82.773 -43.194  1.00  0.450          O  
ATOM    818  CB  GLN A  53     -52.143  81.834 -42.186  1.00  0.510          C  
ATOM    819  CG  GLN A  53     -51.936  83.262 -42.614  1.00  0.510          C  
ATOM    820  CD  GLN A  53     -50.490  83.583 -42.766  1.00  0.510          C  
ATOM    821  OE1 GLN A  53     -49.675  82.727 -43.116  1.00  0.510          O  
ATOM    822  NE2 GLN A  53     -50.141  84.832 -42.497  1.00  0.510          N  
ATOM    823  H   GLN A  53     -52.874  79.544 -41.380  1.00  0.410          H  
ATOM    824  HA  GLN A  53     -53.939  82.158 -41.098  1.00  0.440          H  
ATOM    825 1HB  GLN A  53     -51.528  81.645 -41.308  1.00  0.610          H  
ATOM    826 2HB  GLN A  53     -51.780  81.182 -42.981  1.00  0.610          H  
ATOM    827 1HG  GLN A  53     -52.419  83.419 -43.579  1.00  0.610          H  
ATOM    828 2HG  GLN A  53     -52.368  83.927 -41.870  1.00  0.610          H  
ATOM    829 1HE2 GLN A  53     -49.183  85.112 -42.578  1.00  0.610          H  
ATOM    830 2HE2 GLN A  53     -50.833  85.498 -42.216  1.00  0.610          H  
ATOM    831  N   GLN A  54     -54.464  80.771 -44.041  1.00  0.370          N  
ATOM    832  CA  GLN A  54     -55.288  80.907 -45.228  1.00  0.420          C  
ATOM    833  C   GLN A  54     -56.744  80.969 -44.859  1.00  0.460          C  
ATOM    834  O   GLN A  54     -57.462  81.836 -45.349  1.00  0.540          O  
ATOM    835  CB  GLN A  54     -55.104  79.721 -46.159  1.00  0.570          C  
ATOM    836  CG  GLN A  54     -53.810  79.638 -46.888  1.00  0.570          C  
ATOM    837  CD  GLN A  54     -53.749  78.332 -47.583  1.00  0.570          C  
ATOM    838  OE1 GLN A  54     -53.901  77.285 -46.948  1.00  0.570          O  
ATOM    839  NE2 GLN A  54     -53.584  78.361 -48.887  1.00  0.570          N  
ATOM    840  H   GLN A  54     -53.852  79.953 -43.936  1.00  0.440          H  
ATOM    841  HA  GLN A  54     -55.019  81.828 -45.742  1.00  0.500          H  
ATOM    842 1HB  GLN A  54     -55.200  78.803 -45.575  1.00  0.680          H  
ATOM    843 2HB  GLN A  54     -55.897  79.712 -46.891  1.00  0.680          H  
ATOM    844 1HG  GLN A  54     -53.778  80.429 -47.639  1.00  0.680          H  
ATOM    845 2HG  GLN A  54     -52.977  79.732 -46.205  1.00  0.680          H  
ATOM    846 1HE2 GLN A  54     -53.601  77.485 -49.420  1.00  0.680          H  
ATOM    847 2HE2 GLN A  54     -53.481  79.235 -49.353  1.00  0.680          H  
ATOM    848  N   VAL A  55     -57.177  80.117 -43.933  1.00  0.440          N  
ATOM    849  CA  VAL A  55     -58.569  80.154 -43.565  1.00  0.540          C  
ATOM    850  C   VAL A  55     -58.875  81.484 -42.902  1.00  0.580          C  
ATOM    851  O   VAL A  55     -59.835  82.143 -43.276  1.00  0.710          O  
ATOM    852  CB  VAL A  55     -58.955  78.965 -42.665  1.00  0.720          C  
ATOM    853  CG1 VAL A  55     -60.413  79.148 -42.147  1.00  0.720          C  
ATOM    854  CG2 VAL A  55     -58.819  77.683 -43.495  1.00  0.720          C  
ATOM    855  H   VAL A  55     -56.539  79.412 -43.542  1.00  0.530          H  
ATOM    856  HA  VAL A  55     -59.163  80.078 -44.475  1.00  0.650          H  
ATOM    857  HB  VAL A  55     -58.285  78.919 -41.801  1.00  0.860          H  
ATOM    858 1HG1 VAL A  55     -60.720  78.333 -41.533  1.00  0.860          H  
ATOM    859 2HG1 VAL A  55     -60.479  80.054 -41.569  1.00  0.860          H  
ATOM    860 3HG1 VAL A  55     -61.084  79.208 -42.996  1.00  0.860          H  
ATOM    861 1HG2 VAL A  55     -59.070  76.807 -42.938  1.00  0.860          H  
ATOM    862 2HG2 VAL A  55     -59.480  77.761 -44.323  1.00  0.860          H  
ATOM    863 3HG2 VAL A  55     -57.796  77.583 -43.850  1.00  0.860          H  
ATOM    864  N   CYS A  56     -58.026  81.933 -41.980  1.00  0.520          N  
ATOM    865  CA  CYS A  56     -58.261  83.193 -41.289  1.00  0.590          C  
ATOM    866  C   CYS A  56     -58.423  84.331 -42.298  1.00  0.650          C  
ATOM    867  O   CYS A  56     -59.302  85.182 -42.146  1.00  0.760          O  
ATOM    868  CB  CYS A  56     -57.085  83.492 -40.344  1.00  0.800          C  
ATOM    869  SG  CYS A  56     -57.334  84.884 -39.228  1.00  0.800          S  
ATOM    870  H   CYS A  56     -57.219  81.365 -41.715  1.00  0.620          H  
ATOM    871  HA  CYS A  56     -59.182  83.114 -40.717  1.00  0.710          H  
ATOM    872 1HB  CYS A  56     -56.846  82.610 -39.753  1.00  0.960          H  
ATOM    873 2HB  CYS A  56     -56.202  83.706 -40.946  1.00  0.960          H  
ATOM    874  HG  CYS A  56     -56.134  84.820 -38.651  1.00  0.960          H  
ATOM    875  N   ALA A  57     -57.538  84.372 -43.299  1.00  0.600          N  
ATOM    876  CA  ALA A  57     -57.585  85.353 -44.373  1.00  0.650          C  
ATOM    877  C   ALA A  57     -58.834  85.245 -45.269  1.00  0.630          C  
ATOM    878  O   ALA A  57     -59.335  86.260 -45.769  1.00  0.740          O  
ATOM    879  CB  ALA A  57     -56.354  85.196 -45.254  1.00  0.890          C  
ATOM    880  H   ALA A  57     -56.785  83.677 -43.318  1.00  0.720          H  
ATOM    881  HA  ALA A  57     -57.579  86.340 -43.915  1.00  0.780          H  
ATOM    882 1HB  ALA A  57     -56.365  85.954 -46.034  1.00  1.070          H  
ATOM    883 2HB  ALA A  57     -55.457  85.303 -44.647  1.00  1.070          H  
ATOM    884 3HB  ALA A  57     -56.368  84.205 -45.709  1.00  1.070          H  
ATOM    885  N   TYR A  58     -59.304  84.014 -45.512  1.00  0.570          N  
ATOM    886  CA  TYR A  58     -60.391  83.744 -46.447  1.00  0.620          C  
ATOM    887  C   TYR A  58     -61.819  83.696 -45.874  1.00  0.650          C  
ATOM    888  O   TYR A  58     -62.770  84.062 -46.570  1.00  0.810          O  
ATOM    889  CB  TYR A  58     -60.096  82.417 -47.148  1.00  0.850          C  
ATOM    890  CG  TYR A  58     -58.792  82.360 -48.018  1.00  0.850          C  
ATOM    891  CD1 TYR A  58     -58.124  83.510 -48.455  1.00  0.850          C  
ATOM    892  CD2 TYR A  58     -58.285  81.121 -48.376  1.00  0.850          C  
ATOM    893  CE1 TYR A  58     -56.979  83.389 -49.221  1.00  0.850          C  
ATOM    894  CE2 TYR A  58     -57.149  81.002 -49.141  1.00  0.850          C  
ATOM    895  CZ  TYR A  58     -56.494  82.126 -49.564  1.00  0.850          C  
ATOM    896  OH  TYR A  58     -55.364  82.015 -50.348  1.00  0.850          O  
ATOM    897  H   TYR A  58     -58.837  83.211 -45.082  1.00  0.680          H  
ATOM    898  HA  TYR A  58     -60.395  84.542 -47.185  1.00  0.740          H  
ATOM    899 1HB  TYR A  58     -60.020  81.635 -46.388  1.00  1.020          H  
ATOM    900 2HB  TYR A  58     -60.925  82.166 -47.765  1.00  1.020          H  
ATOM    901  HD1 TYR A  58     -58.484  84.503 -48.205  1.00  1.020          H  
ATOM    902  HD2 TYR A  58     -58.784  80.250 -48.054  1.00  1.020          H  
ATOM    903  HE1 TYR A  58     -56.461  84.286 -49.560  1.00  1.020          H  
ATOM    904  HE2 TYR A  58     -56.773  80.017 -49.412  1.00  1.020          H  
ATOM    905  HH  TYR A  58     -55.012  82.891 -50.533  1.00  1.020          H  
ATOM    906  N   VAL A  59     -61.998  83.286 -44.623  1.00  0.660          N  
ATOM    907  CA  VAL A  59     -63.350  83.167 -44.085  1.00  0.780          C  
ATOM    908  C   VAL A  59     -63.573  84.253 -43.056  1.00  0.800          C  
ATOM    909  O   VAL A  59     -62.754  84.473 -42.168  1.00  1.090          O  
ATOM    910  CB  VAL A  59     -63.616  81.777 -43.423  1.00  1.040          C  
ATOM    911  CG1 VAL A  59     -63.216  80.688 -44.392  1.00  1.040          C  
ATOM    912  CG2 VAL A  59     -62.901  81.636 -42.041  1.00  1.040          C  
ATOM    913  H   VAL A  59     -61.189  83.004 -44.073  1.00  0.790          H  
ATOM    914  HA  VAL A  59     -64.067  83.302 -44.897  1.00  0.940          H  
ATOM    915  HB  VAL A  59     -64.682  81.658 -43.269  1.00  1.250          H  
ATOM    916 1HG1 VAL A  59     -63.444  79.710 -43.967  1.00  1.250          H  
ATOM    917 2HG1 VAL A  59     -63.774  80.825 -45.299  1.00  1.250          H  
ATOM    918 3HG1 VAL A  59     -62.145  80.754 -44.604  1.00  1.250          H  
ATOM    919 1HG2 VAL A  59     -63.101  80.666 -41.627  1.00  1.250          H  
ATOM    920 2HG2 VAL A  59     -61.855  81.754 -42.167  1.00  1.250          H  
ATOM    921 3HG2 VAL A  59     -63.248  82.374 -41.331  1.00  1.250          H  
ATOM    922  N   LYS A  60     -64.706  84.928 -43.151  1.00  1.050          N  
ATOM    923  CA  LYS A  60     -65.023  85.986 -42.197  1.00  1.170          C  
ATOM    924  C   LYS A  60     -65.800  85.409 -41.013  1.00  1.030          C  
ATOM    925  O   LYS A  60     -66.220  86.127 -40.105  1.00  1.120          O  
ATOM    926  CB  LYS A  60     -65.786  87.105 -42.903  1.00  1.590          C  
ATOM    927  CG  LYS A  60     -65.016  87.705 -44.118  1.00  1.590          C  
ATOM    928  CD  LYS A  60     -63.677  88.360 -43.722  1.00  1.590          C  
ATOM    929  CE  LYS A  60     -62.958  88.945 -44.937  1.00  1.590          C  
ATOM    930  NZ  LYS A  60     -61.646  89.557 -44.564  1.00  1.590          N  
ATOM    931  H   LYS A  60     -65.338  84.722 -43.916  1.00  1.260          H  
ATOM    932  HA  LYS A  60     -64.096  86.386 -41.791  1.00  1.400          H  
ATOM    933 1HB  LYS A  60     -66.744  86.725 -43.259  1.00  1.910          H  
ATOM    934 2HB  LYS A  60     -65.994  87.910 -42.197  1.00  1.910          H  
ATOM    935 1HG  LYS A  60     -64.815  86.916 -44.845  1.00  1.910          H  
ATOM    936 2HG  LYS A  60     -65.644  88.457 -44.597  1.00  1.910          H  
ATOM    937 1HD  LYS A  60     -63.849  89.144 -42.983  1.00  1.910          H  
ATOM    938 2HD  LYS A  60     -63.009  87.615 -43.295  1.00  1.910          H  
ATOM    939 1HE  LYS A  60     -62.777  88.141 -45.652  1.00  1.910          H  
ATOM    940 2HE  LYS A  60     -63.585  89.703 -45.405  1.00  1.910          H  
ATOM    941 1HZ  LYS A  60     -61.192  89.918 -45.393  1.00  1.910          H  
ATOM    942 2HZ  LYS A  60     -61.796  90.311 -43.910  1.00  1.910          H  
ATOM    943 3HZ  LYS A  60     -61.052  88.856 -44.131  1.00  1.910          H  
ATOM    944  N   ASP A  61     -66.011  84.102 -41.078  1.00  0.970          N  
ATOM    945  CA  ASP A  61     -66.695  83.308 -40.082  1.00  0.890          C  
ATOM    946  C   ASP A  61     -65.717  82.827 -39.016  1.00  0.780          C  
ATOM    947  O   ASP A  61     -64.822  82.006 -39.282  1.00  0.730          O  
ATOM    948  CB  ASP A  61     -67.421  82.133 -40.730  1.00  1.280          C  
ATOM    949  CG  ASP A  61     -68.214  81.270 -39.725  1.00  1.280          C  
ATOM    950  OD1 ASP A  61     -67.756  81.137 -38.595  1.00  1.280          O  
ATOM    951  OD2 ASP A  61     -69.257  80.776 -40.071  1.00  1.280          O  
ATOM    952  H   ASP A  61     -65.626  83.633 -41.878  1.00  1.160          H  
ATOM    953  HA  ASP A  61     -67.442  83.936 -39.594  1.00  1.070          H  
ATOM    954 1HB  ASP A  61     -68.101  82.495 -41.504  1.00  1.530          H  
ATOM    955 2HB  ASP A  61     -66.685  81.523 -41.207  1.00  1.530          H  
ATOM    956  N   GLU A  62     -65.860  83.391 -37.823  1.00  0.780          N  
ATOM    957  CA  GLU A  62     -64.972  83.092 -36.723  1.00  0.730          C  
ATOM    958  C   GLU A  62     -65.029  81.620 -36.338  1.00  0.670          C  
ATOM    959  O   GLU A  62     -64.022  81.065 -35.900  1.00  0.650          O  
ATOM    960  CB  GLU A  62     -65.310  83.955 -35.508  1.00  1.040          C  
ATOM    961  CG  GLU A  62     -64.983  85.433 -35.691  1.00  1.040          C  
ATOM    962  CD  GLU A  62     -65.376  86.281 -34.509  1.00  1.040          C  
ATOM    963  OE1 GLU A  62     -66.021  85.769 -33.626  1.00  1.040          O  
ATOM    964  OE2 GLU A  62     -65.031  87.438 -34.492  1.00  1.040          O  
ATOM    965  H   GLU A  62     -66.613  84.053 -37.692  1.00  0.940          H  
ATOM    966  HA  GLU A  62     -63.959  83.333 -37.032  1.00  0.880          H  
ATOM    967 1HB  GLU A  62     -66.371  83.864 -35.280  1.00  1.250          H  
ATOM    968 2HB  GLU A  62     -64.755  83.593 -34.641  1.00  1.250          H  
ATOM    969 1HG  GLU A  62     -63.911  85.534 -35.857  1.00  1.250          H  
ATOM    970 2HG  GLU A  62     -65.492  85.799 -36.583  1.00  1.250          H  
ATOM    971  N   ALA A  63     -66.206  80.979 -36.440  1.00  0.700          N  
ATOM    972  CA  ALA A  63     -66.282  79.586 -36.048  1.00  0.700          C  
ATOM    973  C   ALA A  63     -65.451  78.762 -36.990  1.00  0.630          C  
ATOM    974  O   ALA A  63     -64.697  77.891 -36.555  1.00  0.590          O  
ATOM    975  CB  ALA A  63     -67.712  79.082 -36.053  1.00  0.980          C  
ATOM    976  H   ALA A  63     -67.029  81.416 -36.864  1.00  0.840          H  
ATOM    977  HA  ALA A  63     -65.870  79.490 -35.045  1.00  0.840          H  
ATOM    978 1HB  ALA A  63     -67.730  78.040 -35.747  1.00  1.180          H  
ATOM    979 2HB  ALA A  63     -68.308  79.675 -35.365  1.00  1.180          H  
ATOM    980 3HB  ALA A  63     -68.123  79.174 -37.061  1.00  1.180          H  
ATOM    981  N   TYR A  64     -65.535  79.062 -38.286  1.00  0.670          N  
ATOM    982  CA  TYR A  64     -64.758  78.253 -39.220  1.00  0.650          C  
ATOM    983  C   TYR A  64     -63.270  78.342 -38.922  1.00  0.610          C  
ATOM    984  O   TYR A  64     -62.600  77.309 -38.862  1.00  0.650          O  
ATOM    985  CB  TYR A  64     -64.993  78.646 -40.695  1.00  0.920          C  
ATOM    986  CG  TYR A  64     -66.303  78.166 -41.371  1.00  0.920          C  
ATOM    987  CD1 TYR A  64     -66.916  76.949 -41.041  1.00  0.920          C  
ATOM    988  CD2 TYR A  64     -66.889  78.972 -42.344  1.00  0.920          C  
ATOM    989  CE1 TYR A  64     -68.094  76.579 -41.667  1.00  0.920          C  
ATOM    990  CE2 TYR A  64     -68.068  78.599 -42.949  1.00  0.920          C  
ATOM    991  CZ  TYR A  64     -68.670  77.413 -42.615  1.00  0.920          C  
ATOM    992  OH  TYR A  64     -69.862  77.049 -43.197  1.00  0.920          O  
ATOM    993  H   TYR A  64     -66.201  79.800 -38.578  1.00  0.800          H  
ATOM    994  HA  TYR A  64     -65.030  77.216 -39.078  1.00  0.780          H  
ATOM    995 1HB  TYR A  64     -64.992  79.730 -40.749  1.00  1.100          H  
ATOM    996 2HB  TYR A  64     -64.155  78.294 -41.296  1.00  1.100          H  
ATOM    997  HD1 TYR A  64     -66.493  76.287 -40.300  1.00  1.100          H  
ATOM    998  HD2 TYR A  64     -66.423  79.906 -42.622  1.00  1.100          H  
ATOM    999  HE1 TYR A  64     -68.579  75.635 -41.408  1.00  1.100          H  
ATOM   1000  HE2 TYR A  64     -68.528  79.246 -43.697  1.00  1.100          H  
ATOM   1001  HH  TYR A  64     -70.305  77.835 -43.596  1.00  1.100          H  
ATOM   1002  N   VAL A  65     -62.748  79.542 -38.657  1.00  0.590          N  
ATOM   1003  CA  VAL A  65     -61.311  79.599 -38.410  1.00  0.640          C  
ATOM   1004  C   VAL A  65     -60.921  79.020 -37.044  1.00  0.610          C  
ATOM   1005  O   VAL A  65     -59.850  78.407 -36.920  1.00  0.700          O  
ATOM   1006  CB  VAL A  65     -60.732  81.014 -38.600  1.00  0.880          C  
ATOM   1007  CG1 VAL A  65     -61.110  81.951 -37.475  1.00  0.880          C  
ATOM   1008  CG2 VAL A  65     -59.227  80.886 -38.721  1.00  0.880          C  
ATOM   1009  H   VAL A  65     -63.346  80.379 -38.699  1.00  0.710          H  
ATOM   1010  HA  VAL A  65     -60.832  78.985 -39.166  1.00  0.770          H  
ATOM   1011  HB  VAL A  65     -61.143  81.445 -39.513  1.00  1.050          H  
ATOM   1012 1HG1 VAL A  65     -60.690  82.936 -37.678  1.00  1.050          H  
ATOM   1013 2HG1 VAL A  65     -62.180  82.020 -37.428  1.00  1.050          H  
ATOM   1014 3HG1 VAL A  65     -60.729  81.602 -36.521  1.00  1.050          H  
ATOM   1015 1HG2 VAL A  65     -58.812  81.851 -38.858  1.00  1.050          H  
ATOM   1016 2HG2 VAL A  65     -58.822  80.463 -37.834  1.00  1.050          H  
ATOM   1017 3HG2 VAL A  65     -58.970  80.246 -39.562  1.00  1.050          H  
ATOM   1018  N   ASN A  66     -61.752  79.228 -36.010  1.00  0.550          N  
ATOM   1019  CA  ASN A  66     -61.426  78.710 -34.694  1.00  0.530          C  
ATOM   1020  C   ASN A  66     -61.370  77.194 -34.742  1.00  0.490          C  
ATOM   1021  O   ASN A  66     -60.494  76.581 -34.121  1.00  0.530          O  
ATOM   1022  CB  ASN A  66     -62.455  79.154 -33.675  1.00  0.750          C  
ATOM   1023  CG  ASN A  66     -62.384  80.627 -33.344  1.00  0.750          C  
ATOM   1024  OD1 ASN A  66     -61.384  81.312 -33.565  1.00  0.750          O  
ATOM   1025  ND2 ASN A  66     -63.460  81.129 -32.805  1.00  0.750          N  
ATOM   1026  H   ASN A  66     -62.609  79.777 -36.131  1.00  0.660          H  
ATOM   1027  HA  ASN A  66     -60.443  79.065 -34.403  1.00  0.640          H  
ATOM   1028 1HB  ASN A  66     -63.452  78.936 -34.066  1.00  0.900          H  
ATOM   1029 2HB  ASN A  66     -62.330  78.578 -32.760  1.00  0.900          H  
ATOM   1030 1HD2 ASN A  66     -63.493  82.099 -32.564  1.00  0.900          H  
ATOM   1031 2HD2 ASN A  66     -64.256  80.550 -32.642  1.00  0.900          H  
ATOM   1032  N   ARG A  67     -62.278  76.588 -35.518  1.00  0.460          N  
ATOM   1033  CA  ARG A  67     -62.305  75.149 -35.681  1.00  0.450          C  
ATOM   1034  C   ARG A  67     -61.018  74.666 -36.323  1.00  0.450          C  
ATOM   1035  O   ARG A  67     -60.381  73.745 -35.813  1.00  0.430          O  
ATOM   1036  CB  ARG A  67     -63.481  74.746 -36.557  1.00  0.630          C  
ATOM   1037  CG  ARG A  67     -64.851  74.888 -35.916  1.00  0.630          C  
ATOM   1038  CD  ARG A  67     -65.932  74.677 -36.909  1.00  0.630          C  
ATOM   1039  NE  ARG A  67     -67.242  74.984 -36.357  1.00  0.630          N  
ATOM   1040  CZ  ARG A  67     -68.397  75.030 -37.062  1.00  0.630          C  
ATOM   1041  NH1 ARG A  67     -68.412  74.759 -38.352  1.00  0.630          N  
ATOM   1042  NH2 ARG A  67     -69.524  75.349 -36.446  1.00  0.630          N  
ATOM   1043  H   ARG A  67     -63.006  77.154 -35.971  1.00  0.550          H  
ATOM   1044  HA  ARG A  67     -62.413  74.688 -34.701  1.00  0.540          H  
ATOM   1045 1HB  ARG A  67     -63.486  75.369 -37.448  1.00  0.760          H  
ATOM   1046 2HB  ARG A  67     -63.362  73.731 -36.885  1.00  0.760          H  
ATOM   1047 1HG  ARG A  67     -64.953  74.112 -35.159  1.00  0.760          H  
ATOM   1048 2HG  ARG A  67     -64.968  75.847 -35.440  1.00  0.760          H  
ATOM   1049 1HD  ARG A  67     -65.757  75.329 -37.762  1.00  0.760          H  
ATOM   1050 2HD  ARG A  67     -65.926  73.635 -37.232  1.00  0.760          H  
ATOM   1051  HE  ARG A  67     -67.288  75.201 -35.369  1.00  0.760          H  
ATOM   1052 1HH1 ARG A  67     -67.560  74.498 -38.824  1.00  0.760          H  
ATOM   1053 2HH1 ARG A  67     -69.286  74.793 -38.870  1.00  0.760          H  
ATOM   1054 1HH2 ARG A  67     -69.520  75.555 -35.456  1.00  0.760          H  
ATOM   1055 2HH2 ARG A  67     -70.391  75.383 -36.964  1.00  0.760          H  
ATOM   1056  N   MET A  68     -60.546  75.360 -37.370  1.00  0.520          N  
ATOM   1057  CA  MET A  68     -59.338  74.907 -38.053  1.00  0.540          C  
ATOM   1058  C   MET A  68     -58.196  74.805 -37.088  1.00  0.540          C  
ATOM   1059  O   MET A  68     -57.448  73.820 -37.092  1.00  0.520          O  
ATOM   1060  CB  MET A  68     -58.887  75.909 -39.089  1.00  0.750          C  
ATOM   1061  CG  MET A  68     -59.798  76.150 -40.162  1.00  0.750          C  
ATOM   1062  SD  MET A  68     -60.296  74.776 -41.091  1.00  0.750          S  
ATOM   1063  CE  MET A  68     -61.886  74.345 -40.455  1.00  0.750          C  
ATOM   1064  H   MET A  68     -61.104  76.131 -37.755  1.00  0.620          H  
ATOM   1065  HA  MET A  68     -59.511  73.924 -38.488  1.00  0.650          H  
ATOM   1066 1HB  MET A  68     -58.728  76.871 -38.606  1.00  0.900          H  
ATOM   1067 2HB  MET A  68     -57.936  75.618 -39.504  1.00  0.900          H  
ATOM   1068 1HG  MET A  68     -60.645  76.638 -39.805  1.00  0.900          H  
ATOM   1069 2HG  MET A  68     -59.281  76.811 -40.793  1.00  0.900          H  
ATOM   1070 1HE  MET A  68     -62.255  73.500 -41.013  1.00  0.900          H  
ATOM   1071 2HE  MET A  68     -61.821  74.079 -39.409  1.00  0.900          H  
ATOM   1072 3HE  MET A  68     -62.568  75.191 -40.576  1.00  0.900          H  
ATOM   1073  N   VAL A  69     -58.055  75.826 -36.254  1.00  0.600          N  
ATOM   1074  CA  VAL A  69     -56.990  75.810 -35.285  1.00  0.640          C  
ATOM   1075  C   VAL A  69     -57.146  74.732 -34.247  1.00  0.550          C  
ATOM   1076  O   VAL A  69     -56.183  74.027 -33.959  1.00  0.540          O  
ATOM   1077  CB  VAL A  69     -56.801  77.187 -34.666  1.00  0.880          C  
ATOM   1078  CG1 VAL A  69     -55.867  77.107 -33.470  1.00  0.880          C  
ATOM   1079  CG2 VAL A  69     -56.179  78.051 -35.756  1.00  0.880          C  
ATOM   1080  H   VAL A  69     -58.700  76.626 -36.330  1.00  0.720          H  
ATOM   1081  HA  VAL A  69     -56.070  75.601 -35.827  1.00  0.770          H  
ATOM   1082  HB  VAL A  69     -57.756  77.614 -34.340  1.00  1.060          H  
ATOM   1083 1HG1 VAL A  69     -55.692  78.104 -33.080  1.00  1.060          H  
ATOM   1084 2HG1 VAL A  69     -56.310  76.497 -32.691  1.00  1.060          H  
ATOM   1085 3HG1 VAL A  69     -54.946  76.660 -33.758  1.00  1.060          H  
ATOM   1086 1HG2 VAL A  69     -55.986  79.033 -35.378  1.00  1.060          H  
ATOM   1087 2HG2 VAL A  69     -55.255  77.609 -36.077  1.00  1.060          H  
ATOM   1088 3HG2 VAL A  69     -56.859  78.111 -36.608  1.00  1.060          H  
ATOM   1089  N   ARG A  70     -58.321  74.598 -33.669  1.00  0.490          N  
ATOM   1090  CA  ARG A  70     -58.519  73.599 -32.642  1.00  0.450          C  
ATOM   1091  C   ARG A  70     -58.291  72.177 -33.174  1.00  0.350          C  
ATOM   1092  O   ARG A  70     -57.688  71.342 -32.493  1.00  0.350          O  
ATOM   1093  CB  ARG A  70     -59.882  73.818 -32.049  1.00  0.650          C  
ATOM   1094  CG  ARG A  70     -59.928  75.091 -31.242  1.00  0.650          C  
ATOM   1095  CD  ARG A  70     -61.265  75.430 -30.749  1.00  0.650          C  
ATOM   1096  NE  ARG A  70     -61.229  76.710 -30.056  1.00  0.650          N  
ATOM   1097  CZ  ARG A  70     -60.878  76.890 -28.760  1.00  0.650          C  
ATOM   1098  NH1 ARG A  70     -60.558  75.856 -27.986  1.00  0.650          N  
ATOM   1099  NH2 ARG A  70     -60.857  78.121 -28.259  1.00  0.650          N  
ATOM   1100  H   ARG A  70     -59.096  75.216 -33.940  1.00  0.590          H  
ATOM   1101  HA  ARG A  70     -57.795  73.783 -31.855  1.00  0.540          H  
ATOM   1102 1HB  ARG A  70     -60.642  73.853 -32.830  1.00  0.780          H  
ATOM   1103 2HB  ARG A  70     -60.112  73.025 -31.369  1.00  0.780          H  
ATOM   1104 1HG  ARG A  70     -59.274  74.967 -30.382  1.00  0.780          H  
ATOM   1105 2HG  ARG A  70     -59.568  75.922 -31.841  1.00  0.780          H  
ATOM   1106 1HD  ARG A  70     -61.936  75.528 -31.605  1.00  0.780          H  
ATOM   1107 2HD  ARG A  70     -61.645  74.670 -30.082  1.00  0.780          H  
ATOM   1108  HE  ARG A  70     -61.463  77.532 -30.594  1.00  0.780          H  
ATOM   1109 1HH1 ARG A  70     -60.590  74.880 -28.341  1.00  0.780          H  
ATOM   1110 2HH1 ARG A  70     -60.301  76.009 -27.022  1.00  0.780          H  
ATOM   1111 1HH2 ARG A  70     -61.104  78.910 -28.842  1.00  0.780          H  
ATOM   1112 2HH2 ARG A  70     -60.601  78.271 -27.295  1.00  0.780          H  
ATOM   1113  N   TYR A  71     -58.707  71.903 -34.411  1.00  0.310          N  
ATOM   1114  CA  TYR A  71     -58.481  70.581 -34.961  1.00  0.250          C  
ATOM   1115  C   TYR A  71     -57.006  70.400 -35.300  1.00  0.220          C  
ATOM   1116  O   TYR A  71     -56.470  69.302 -35.133  1.00  0.210          O  
ATOM   1117  CB  TYR A  71     -59.304  70.332 -36.203  1.00  0.370          C  
ATOM   1118  CG  TYR A  71     -60.771  70.131 -36.039  1.00  0.370          C  
ATOM   1119  CD1 TYR A  71     -61.651  71.032 -36.604  1.00  0.370          C  
ATOM   1120  CD2 TYR A  71     -61.248  69.037 -35.343  1.00  0.370          C  
ATOM   1121  CE1 TYR A  71     -63.000  70.846 -36.466  1.00  0.370          C  
ATOM   1122  CE2 TYR A  71     -62.597  68.858 -35.200  1.00  0.370          C  
ATOM   1123  CZ  TYR A  71     -63.471  69.767 -35.759  1.00  0.370          C  
ATOM   1124  OH  TYR A  71     -64.823  69.594 -35.642  1.00  0.370          O  
ATOM   1125  H   TYR A  71     -59.220  72.607 -34.949  1.00  0.370          H  
ATOM   1126  HA  TYR A  71     -58.743  69.842 -34.210  1.00  0.300          H  
ATOM   1127 1HB  TYR A  71     -59.156  71.182 -36.862  1.00  0.450          H  
ATOM   1128 2HB  TYR A  71     -58.918  69.456 -36.681  1.00  0.450          H  
ATOM   1129  HD1 TYR A  71     -61.276  71.882 -37.169  1.00  0.450          H  
ATOM   1130  HD2 TYR A  71     -60.561  68.323 -34.907  1.00  0.450          H  
ATOM   1131  HE1 TYR A  71     -63.701  71.542 -36.915  1.00  0.450          H  
ATOM   1132  HE2 TYR A  71     -62.985  67.997 -34.648  1.00  0.450          H  
ATOM   1133  HH  TYR A  71     -65.017  68.721 -35.235  1.00  0.450          H  
ATOM   1134  N   SER A  72     -56.342  71.462 -35.784  1.00  0.250          N  
ATOM   1135  CA  SER A  72     -54.920  71.412 -36.117  1.00  0.230          C  
ATOM   1136  C   SER A  72     -54.111  71.119 -34.850  1.00  0.230          C  
ATOM   1137  O   SER A  72     -53.156  70.333 -34.881  1.00  0.270          O  
ATOM   1138  CB  SER A  72     -54.477  72.720 -36.753  1.00  0.330          C  
ATOM   1139  OG  SER A  72     -55.108  72.916 -37.999  1.00  0.330          O  
ATOM   1140  H   SER A  72     -56.847  72.325 -35.982  1.00  0.300          H  
ATOM   1141  HA  SER A  72     -54.758  70.607 -36.833  1.00  0.280          H  
ATOM   1142 1HB  SER A  72     -54.717  73.543 -36.091  1.00  0.400          H  
ATOM   1143 2HB  SER A  72     -53.397  72.708 -36.887  1.00  0.400          H  
ATOM   1144  HG  SER A  72     -56.031  73.163 -37.787  1.00  0.400          H  
ATOM   1145  N   ILE A  73     -54.517  71.716 -33.723  1.00  0.270          N  
ATOM   1146  CA  ILE A  73     -53.869  71.461 -32.448  1.00  0.350          C  
ATOM   1147  C   ILE A  73     -54.062  70.021 -32.057  1.00  0.320          C  
ATOM   1148  O   ILE A  73     -53.105  69.346 -31.681  1.00  0.360          O  
ATOM   1149  CB  ILE A  73     -54.420  72.346 -31.336  1.00  0.460          C  
ATOM   1150  CG1 ILE A  73     -54.034  73.761 -31.617  1.00  0.460          C  
ATOM   1151  CG2 ILE A  73     -53.881  71.852 -29.952  1.00  0.460          C  
ATOM   1152  CD1 ILE A  73     -54.765  74.777 -30.809  1.00  0.460          C  
ATOM   1153  H   ILE A  73     -55.280  72.399 -33.779  1.00  0.320          H  
ATOM   1154  HA  ILE A  73     -52.803  71.660 -32.555  1.00  0.420          H  
ATOM   1155  HB  ILE A  73     -55.503  72.305 -31.349  1.00  0.550          H  
ATOM   1156 1HG1 ILE A  73     -52.996  73.847 -31.423  1.00  0.550          H  
ATOM   1157 2HG1 ILE A  73     -54.188  73.976 -32.660  1.00  0.550          H  
ATOM   1158 1HG2 ILE A  73     -54.271  72.474 -29.158  1.00  0.550          H  
ATOM   1159 2HG2 ILE A  73     -54.190  70.827 -29.758  1.00  0.550          H  
ATOM   1160 3HG2 ILE A  73     -52.791  71.899 -29.946  1.00  0.550          H  
ATOM   1161 1HD1 ILE A  73     -54.395  75.750 -31.087  1.00  0.550          H  
ATOM   1162 2HD1 ILE A  73     -55.825  74.714 -31.024  1.00  0.550          H  
ATOM   1163 3HD1 ILE A  73     -54.608  74.627 -29.756  1.00  0.550          H  
ATOM   1164  N   ALA A  74     -55.305  69.537 -32.126  1.00  0.300          N  
ATOM   1165  CA  ALA A  74     -55.566  68.159 -31.778  1.00  0.310          C  
ATOM   1166  C   ALA A  74     -54.762  67.223 -32.678  1.00  0.290          C  
ATOM   1167  O   ALA A  74     -54.245  66.217 -32.203  1.00  0.340          O  
ATOM   1168  CB  ALA A  74     -57.047  67.867 -31.894  1.00  0.430          C  
ATOM   1169  H   ALA A  74     -56.082  70.146 -32.403  1.00  0.360          H  
ATOM   1170  HA  ALA A  74     -55.248  67.999 -30.749  1.00  0.370          H  
ATOM   1171 1HB  ALA A  74     -57.233  66.836 -31.620  1.00  0.520          H  
ATOM   1172 2HB  ALA A  74     -57.599  68.535 -31.229  1.00  0.520          H  
ATOM   1173 3HB  ALA A  74     -57.363  68.033 -32.920  1.00  0.520          H  
ATOM   1174  N   THR A  75     -54.616  67.577 -33.961  1.00  0.260          N  
ATOM   1175  CA  THR A  75     -53.881  66.766 -34.923  1.00  0.270          C  
ATOM   1176  C   THR A  75     -52.404  66.660 -34.550  1.00  0.300          C  
ATOM   1177  O   THR A  75     -51.835  65.557 -34.581  1.00  0.330          O  
ATOM   1178  CB  THR A  75     -53.986  67.364 -36.354  1.00  0.370          C  
ATOM   1179  OG1 THR A  75     -55.352  67.408 -36.762  1.00  0.370          O  
ATOM   1180  CG2 THR A  75     -53.227  66.490 -37.351  1.00  0.370          C  
ATOM   1181  H   THR A  75     -55.100  68.406 -34.294  1.00  0.310          H  
ATOM   1182  HA  THR A  75     -54.310  65.767 -34.931  1.00  0.320          H  
ATOM   1183  HB  THR A  75     -53.575  68.365 -36.367  1.00  0.450          H  
ATOM   1184  HG1 THR A  75     -55.831  68.073 -36.223  1.00  0.450          H  
ATOM   1185 1HG2 THR A  75     -53.326  66.921 -38.345  1.00  0.450          H  
ATOM   1186 2HG2 THR A  75     -52.170  66.432 -37.092  1.00  0.450          H  
ATOM   1187 3HG2 THR A  75     -53.655  65.492 -37.344  1.00  0.450          H  
ATOM   1188  N   VAL A  76     -51.757  67.793 -34.223  1.00  0.300          N  
ATOM   1189  CA  VAL A  76     -50.332  67.730 -33.917  1.00  0.330          C  
ATOM   1190  C   VAL A  76     -50.088  67.071 -32.562  1.00  0.340          C  
ATOM   1191  O   VAL A  76     -49.119  66.316 -32.416  1.00  0.380          O  
ATOM   1192  CB  VAL A  76     -49.646  69.126 -33.986  1.00  0.450          C  
ATOM   1193  CG1 VAL A  76     -49.942  70.019 -32.756  1.00  0.450          C  
ATOM   1194  CG2 VAL A  76     -48.172  68.917 -34.141  1.00  0.450          C  
ATOM   1195  H   VAL A  76     -52.264  68.686 -34.262  1.00  0.360          H  
ATOM   1196  HA  VAL A  76     -49.858  67.114 -34.679  1.00  0.400          H  
ATOM   1197  HB  VAL A  76     -50.036  69.656 -34.856  1.00  0.540          H  
ATOM   1198 1HG1 VAL A  76     -49.454  70.972 -32.887  1.00  0.540          H  
ATOM   1199 2HG1 VAL A  76     -51.001  70.173 -32.673  1.00  0.540          H  
ATOM   1200 3HG1 VAL A  76     -49.567  69.565 -31.846  1.00  0.540          H  
ATOM   1201 1HG2 VAL A  76     -47.684  69.873 -34.229  1.00  0.540          H  
ATOM   1202 2HG2 VAL A  76     -47.789  68.394 -33.284  1.00  0.540          H  
ATOM   1203 3HG2 VAL A  76     -47.975  68.327 -35.036  1.00  0.540          H  
ATOM   1204  N   VAL A  77     -50.955  67.331 -31.578  1.00  0.330          N  
ATOM   1205  CA  VAL A  77     -50.794  66.706 -30.283  1.00  0.370          C  
ATOM   1206  C   VAL A  77     -51.053  65.211 -30.405  1.00  0.370          C  
ATOM   1207  O   VAL A  77     -50.350  64.415 -29.783  1.00  0.410          O  
ATOM   1208  CB  VAL A  77     -51.681  67.346 -29.206  1.00  0.500          C  
ATOM   1209  CG1 VAL A  77     -51.589  66.528 -27.919  1.00  0.500          C  
ATOM   1210  CG2 VAL A  77     -51.210  68.769 -28.938  1.00  0.500          C  
ATOM   1211  H   VAL A  77     -51.733  67.983 -31.733  1.00  0.400          H  
ATOM   1212  HA  VAL A  77     -49.761  66.850 -29.967  1.00  0.440          H  
ATOM   1213  HB  VAL A  77     -52.714  67.365 -29.548  1.00  0.600          H  
ATOM   1214 1HG1 VAL A  77     -52.205  66.991 -27.159  1.00  0.600          H  
ATOM   1215 2HG1 VAL A  77     -51.922  65.514 -28.075  1.00  0.600          H  
ATOM   1216 3HG1 VAL A  77     -50.568  66.510 -27.595  1.00  0.600          H  
ATOM   1217 1HG2 VAL A  77     -51.838  69.228 -28.172  1.00  0.600          H  
ATOM   1218 2HG2 VAL A  77     -50.178  68.754 -28.590  1.00  0.600          H  
ATOM   1219 3HG2 VAL A  77     -51.274  69.355 -29.853  1.00  0.600          H  
ATOM   1220  N   ALA A  78     -52.104  64.818 -31.138  1.00  0.350          N  
ATOM   1221  CA  ALA A  78     -52.412  63.414 -31.334  1.00  0.390          C  
ATOM   1222  C   ALA A  78     -51.250  62.722 -32.029  1.00  0.390          C  
ATOM   1223  O   ALA A  78     -50.935  61.575 -31.692  1.00  0.430          O  
ATOM   1224  CB  ALA A  78     -53.683  63.249 -32.144  1.00  0.530          C  
ATOM   1225  H   ALA A  78     -52.717  65.499 -31.583  1.00  0.420          H  
ATOM   1226  HA  ALA A  78     -52.553  62.956 -30.359  1.00  0.470          H  
ATOM   1227 1HB  ALA A  78     -53.898  62.194 -32.267  1.00  0.640          H  
ATOM   1228 2HB  ALA A  78     -54.508  63.734 -31.624  1.00  0.640          H  
ATOM   1229 3HB  ALA A  78     -53.554  63.711 -33.122  1.00  0.640          H  
ATOM   1230  N   THR A  79     -50.594  63.419 -32.977  1.00  0.370          N  
ATOM   1231  CA  THR A  79     -49.448  62.855 -33.670  1.00  0.400          C  
ATOM   1232  C   THR A  79     -48.363  62.611 -32.626  1.00  0.410          C  
ATOM   1233  O   THR A  79     -47.819  61.509 -32.557  1.00  0.420          O  
ATOM   1234  CB  THR A  79     -48.923  63.785 -34.797  1.00  0.550          C  
ATOM   1235  OG1 THR A  79     -49.959  64.007 -35.770  1.00  0.550          O  
ATOM   1236  CG2 THR A  79     -47.734  63.114 -35.507  1.00  0.550          C  
ATOM   1237  H   THR A  79     -50.939  64.337 -33.265  1.00  0.440          H  
ATOM   1238  HA  THR A  79     -49.729  61.899 -34.110  1.00  0.480          H  
ATOM   1239  HB  THR A  79     -48.610  64.739 -34.378  1.00  0.660          H  
ATOM   1240  HG1 THR A  79     -50.688  64.511 -35.347  1.00  0.660          H  
ATOM   1241 1HG2 THR A  79     -47.371  63.755 -36.298  1.00  0.660          H  
ATOM   1242 2HG2 THR A  79     -46.946  62.945 -34.796  1.00  0.660          H  
ATOM   1243 3HG2 THR A  79     -48.054  62.159 -35.932  1.00  0.660          H  
ATOM   1244  N   ARG A  80     -48.080  63.618 -31.774  1.00  0.420          N  
ATOM   1245  CA  ARG A  80     -47.096  63.470 -30.700  1.00  0.430          C  
ATOM   1246  C   ARG A  80     -47.395  62.284 -29.819  1.00  0.460          C  
ATOM   1247  O   ARG A  80     -46.491  61.524 -29.464  1.00  0.510          O  
ATOM   1248  CB  ARG A  80     -47.047  64.702 -29.797  1.00  0.600          C  
ATOM   1249  CG  ARG A  80     -46.121  64.586 -28.559  1.00  0.600          C  
ATOM   1250  CD  ARG A  80     -46.121  65.825 -27.684  1.00  0.600          C  
ATOM   1251  NE  ARG A  80     -47.398  66.031 -26.925  1.00  0.600          N  
ATOM   1252  CZ  ARG A  80     -47.816  67.223 -26.376  1.00  0.600          C  
ATOM   1253  NH1 ARG A  80     -47.132  68.308 -26.499  1.00  0.600          N  
ATOM   1254  NH2 ARG A  80     -48.921  67.317 -25.694  1.00  0.600          N  
ATOM   1255  H   ARG A  80     -48.554  64.519 -31.900  1.00  0.500          H  
ATOM   1256  HA  ARG A  80     -46.117  63.332 -31.154  1.00  0.520          H  
ATOM   1257 1HB  ARG A  80     -46.688  65.526 -30.387  1.00  0.720          H  
ATOM   1258 2HB  ARG A  80     -48.031  64.962 -29.447  1.00  0.720          H  
ATOM   1259 1HG  ARG A  80     -46.481  63.778 -27.926  1.00  0.720          H  
ATOM   1260 2HG  ARG A  80     -45.117  64.357 -28.857  1.00  0.720          H  
ATOM   1261 1HD  ARG A  80     -45.310  65.729 -26.964  1.00  0.720          H  
ATOM   1262 2HD  ARG A  80     -45.938  66.693 -28.303  1.00  0.720          H  
ATOM   1263  HE  ARG A  80     -47.985  65.219 -26.776  1.00  0.720          H  
ATOM   1264 1HH1 ARG A  80     -46.258  68.310 -27.008  1.00  0.720          H  
ATOM   1265 2HH1 ARG A  80     -47.510  69.182 -26.074  1.00  0.720          H  
ATOM   1266 1HH2 ARG A  80     -49.491  66.497 -25.523  1.00  0.720          H  
ATOM   1267 2HH2 ARG A  80     -49.172  68.256 -25.315  1.00  0.720          H  
ATOM   1268  N   CYS A  81     -48.659  62.152 -29.432  1.00  0.450          N  
ATOM   1269  CA  CYS A  81     -49.062  61.094 -28.540  1.00  0.500          C  
ATOM   1270  C   CYS A  81     -48.823  59.736 -29.180  1.00  0.470          C  
ATOM   1271  O   CYS A  81     -48.302  58.816 -28.545  1.00  0.520          O  
ATOM   1272  CB  CYS A  81     -50.521  61.280 -28.181  1.00  0.680          C  
ATOM   1273  SG  CYS A  81     -50.790  62.744 -27.166  1.00  0.680          S  
ATOM   1274  H   CYS A  81     -49.339  62.847 -29.747  1.00  0.540          H  
ATOM   1275  HA  CYS A  81     -48.465  61.177 -27.643  1.00  0.600          H  
ATOM   1276 1HB  CYS A  81     -51.117  61.372 -29.082  1.00  0.820          H  
ATOM   1277 2HB  CYS A  81     -50.867  60.418 -27.640  1.00  0.820          H  
ATOM   1278  HG  CYS A  81     -50.556  63.629 -28.174  1.00  0.820          H  
ATOM   1279  N   HIS A  82     -49.133  59.607 -30.467  1.00  0.430          N  
ATOM   1280  CA  HIS A  82     -48.864  58.357 -31.156  1.00  0.460          C  
ATOM   1281  C   HIS A  82     -47.363  58.078 -31.139  1.00  0.440          C  
ATOM   1282  O   HIS A  82     -46.916  57.005 -30.728  1.00  0.500          O  
ATOM   1283  CB  HIS A  82     -49.342  58.394 -32.610  1.00  0.630          C  
ATOM   1284  CG  HIS A  82     -49.088  57.111 -33.344  1.00  0.630          C  
ATOM   1285  ND1 HIS A  82     -49.879  55.988 -33.184  1.00  0.630          N  
ATOM   1286  CD2 HIS A  82     -48.116  56.767 -34.217  1.00  0.630          C  
ATOM   1287  CE1 HIS A  82     -49.399  55.013 -33.939  1.00  0.630          C  
ATOM   1288  NE2 HIS A  82     -48.333  55.459 -34.571  1.00  0.630          N  
ATOM   1289  H   HIS A  82     -49.619  60.371 -30.950  1.00  0.520          H  
ATOM   1290  HA  HIS A  82     -49.369  57.537 -30.648  1.00  0.550          H  
ATOM   1291 1HB  HIS A  82     -50.410  58.611 -32.640  1.00  0.760          H  
ATOM   1292 2HB  HIS A  82     -48.835  59.198 -33.143  1.00  0.760          H  
ATOM   1293  HD1 HIS A  82     -50.830  56.002 -32.872  1.00  0.760          H  
ATOM   1294  HD2 HIS A  82     -47.273  57.312 -34.629  1.00  0.760          H  
ATOM   1295  HE1 HIS A  82     -49.886  54.038 -33.958  1.00  0.760          H  
ATOM   1296  N   LEU A  83     -46.574  59.078 -31.545  1.00  0.400          N  
ATOM   1297  CA  LEU A  83     -45.132  58.933 -31.691  1.00  0.420          C  
ATOM   1298  C   LEU A  83     -44.470  58.576 -30.355  1.00  0.450          C  
ATOM   1299  O   LEU A  83     -43.480  57.845 -30.311  1.00  0.520          O  
ATOM   1300  CB  LEU A  83     -44.536  60.235 -32.251  1.00  0.580          C  
ATOM   1301  CG  LEU A  83     -44.965  60.668 -33.722  1.00  0.580          C  
ATOM   1302  CD1 LEU A  83     -44.361  62.036 -34.014  1.00  0.580          C  
ATOM   1303  CD2 LEU A  83     -44.568  59.658 -34.751  1.00  0.580          C  
ATOM   1304  H   LEU A  83     -47.013  59.960 -31.822  1.00  0.480          H  
ATOM   1305  HA  LEU A  83     -44.939  58.124 -32.374  1.00  0.500          H  
ATOM   1306 1HB  LEU A  83     -44.811  61.046 -31.578  1.00  0.700          H  
ATOM   1307 2HB  LEU A  83     -43.468  60.140 -32.245  1.00  0.700          H  
ATOM   1308  HG  LEU A  83     -46.020  60.761 -33.771  1.00  0.700          H  
ATOM   1309 1HD1 LEU A  83     -44.663  62.365 -34.997  1.00  0.700          H  
ATOM   1310 2HD1 LEU A  83     -44.706  62.753 -33.272  1.00  0.700          H  
ATOM   1311 3HD1 LEU A  83     -43.293  61.976 -33.978  1.00  0.700          H  
ATOM   1312 1HD2 LEU A  83     -44.898  60.017 -35.715  1.00  0.700          H  
ATOM   1313 2HD2 LEU A  83     -43.508  59.524 -34.766  1.00  0.700          H  
ATOM   1314 3HD2 LEU A  83     -45.040  58.718 -34.547  1.00  0.700          H  
ATOM   1315  N   ARG A  84     -45.027  59.079 -29.254  1.00  0.440          N  
ATOM   1316  CA  ARG A  84     -44.511  58.796 -27.921  1.00  0.480          C  
ATOM   1317  C   ARG A  84     -45.200  57.636 -27.196  1.00  0.500          C  
ATOM   1318  O   ARG A  84     -44.983  57.453 -25.996  1.00  0.530          O  
ATOM   1319  CB  ARG A  84     -44.564  60.022 -27.034  1.00  0.660          C  
ATOM   1320  CG  ARG A  84     -43.611  61.118 -27.434  1.00  0.660          C  
ATOM   1321  CD  ARG A  84     -43.562  62.199 -26.426  1.00  0.660          C  
ATOM   1322  NE  ARG A  84     -43.054  61.685 -25.137  1.00  0.660          N  
ATOM   1323  CZ  ARG A  84     -42.863  62.411 -24.010  1.00  0.660          C  
ATOM   1324  NH1 ARG A  84     -43.097  63.700 -23.989  1.00  0.660          N  
ATOM   1325  NH2 ARG A  84     -42.428  61.822 -22.910  1.00  0.660          N  
ATOM   1326  H   ARG A  84     -45.804  59.740 -29.352  1.00  0.530          H  
ATOM   1327  HA  ARG A  84     -43.459  58.533 -28.033  1.00  0.580          H  
ATOM   1328 1HB  ARG A  84     -45.570  60.442 -27.079  1.00  0.790          H  
ATOM   1329 2HB  ARG A  84     -44.374  59.741 -26.006  1.00  0.790          H  
ATOM   1330 1HG  ARG A  84     -42.607  60.706 -27.561  1.00  0.790          H  
ATOM   1331 2HG  ARG A  84     -43.949  61.544 -28.380  1.00  0.790          H  
ATOM   1332 1HD  ARG A  84     -42.896  62.992 -26.773  1.00  0.790          H  
ATOM   1333 2HD  ARG A  84     -44.564  62.601 -26.272  1.00  0.790          H  
ATOM   1334  HE  ARG A  84     -42.842  60.696 -25.088  1.00  0.790          H  
ATOM   1335 1HH1 ARG A  84     -43.434  64.221 -24.798  1.00  0.790          H  
ATOM   1336 2HH1 ARG A  84     -42.927  64.285 -23.164  1.00  0.790          H  
ATOM   1337 1HH2 ARG A  84     -42.265  60.821 -22.890  1.00  0.790          H  
ATOM   1338 2HH2 ARG A  84     -42.292  62.387 -22.089  1.00  0.790          H  
ATOM   1339  N   ASN A  85     -46.019  56.854 -27.905  1.00  0.530          N  
ATOM   1340  CA  ASN A  85     -46.731  55.706 -27.346  1.00  0.600          C  
ATOM   1341  C   ASN A  85     -47.619  56.051 -26.145  1.00  0.630          C  
ATOM   1342  O   ASN A  85     -47.683  55.299 -25.167  1.00  0.700          O  
ATOM   1343  CB  ASN A  85     -45.738  54.615 -26.974  1.00  0.810          C  
ATOM   1344  CG  ASN A  85     -44.978  54.101 -28.164  1.00  0.810          C  
ATOM   1345  OD1 ASN A  85     -45.547  53.814 -29.227  1.00  0.810          O  
ATOM   1346  ND2 ASN A  85     -43.683  53.983 -28.007  1.00  0.810          N  
ATOM   1347  H   ASN A  85     -46.172  57.054 -28.899  1.00  0.640          H  
ATOM   1348  HA  ASN A  85     -47.390  55.321 -28.125  1.00  0.720          H  
ATOM   1349 1HB  ASN A  85     -45.030  54.980 -26.234  1.00  0.970          H  
ATOM   1350 2HB  ASN A  85     -46.272  53.781 -26.522  1.00  0.970          H  
ATOM   1351 1HD2 ASN A  85     -43.115  53.651 -28.761  1.00  0.970          H  
ATOM   1352 2HD2 ASN A  85     -43.262  54.231 -27.135  1.00  0.970          H  
ATOM   1353  N   THR A  86     -48.318  57.177 -26.241  1.00  0.650          N  
ATOM   1354  CA  THR A  86     -49.238  57.661 -25.223  1.00  0.790          C  
ATOM   1355  C   THR A  86     -50.549  58.129 -25.850  1.00  0.940          C  
ATOM   1356  O   THR A  86     -50.866  57.777 -26.993  1.00  1.090          O  
ATOM   1357  CB  THR A  86     -48.592  58.756 -24.350  1.00  1.050          C  
ATOM   1358  OG1 THR A  86     -49.465  59.045 -23.245  1.00  1.050          O  
ATOM   1359  CG2 THR A  86     -48.316  60.012 -25.141  1.00  1.050          C  
ATOM   1360  H   THR A  86     -48.210  57.740 -27.084  1.00  0.780          H  
ATOM   1361  HA  THR A  86     -49.475  56.832 -24.559  1.00  0.950          H  
ATOM   1362  HB  THR A  86     -47.647  58.372 -23.961  1.00  1.260          H  
ATOM   1363  HG1 THR A  86     -48.987  59.556 -22.576  1.00  1.260          H  
ATOM   1364 1HG2 THR A  86     -47.847  60.752 -24.497  1.00  1.260          H  
ATOM   1365 2HG2 THR A  86     -47.644  59.765 -25.960  1.00  1.260          H  
ATOM   1366 3HG2 THR A  86     -49.235  60.421 -25.532  1.00  1.260          H  
ATOM   1367  N   ARG A  87     -51.368  58.832 -25.074  1.00  1.140          N  
ATOM   1368  CA  ARG A  87     -52.683  59.252 -25.558  1.00  1.400          C  
ATOM   1369  C   ARG A  87     -53.050  60.691 -25.210  1.00  1.110          C  
ATOM   1370  O   ARG A  87     -52.761  61.192 -24.124  1.00  1.080          O  
ATOM   1371  CB  ARG A  87     -53.774  58.317 -25.032  1.00  1.860          C  
ATOM   1372  CG  ARG A  87     -53.695  56.839 -25.519  1.00  1.860          C  
ATOM   1373  CD  ARG A  87     -54.026  56.690 -26.981  1.00  1.860          C  
ATOM   1374  NE  ARG A  87     -54.035  55.294 -27.407  1.00  1.860          N  
ATOM   1375  CZ  ARG A  87     -52.952  54.586 -27.829  1.00  1.860          C  
ATOM   1376  NH1 ARG A  87     -51.740  55.129 -27.882  1.00  1.860          N  
ATOM   1377  NH2 ARG A  87     -53.115  53.320 -28.197  1.00  1.860          N  
ATOM   1378  H   ARG A  87     -51.029  59.090 -24.149  1.00  1.370          H  
ATOM   1379  HA  ARG A  87     -52.676  59.185 -26.642  1.00  1.680          H  
ATOM   1380 1HB  ARG A  87     -53.738  58.304 -23.944  1.00  2.230          H  
ATOM   1381 2HB  ARG A  87     -54.754  58.710 -25.314  1.00  2.230          H  
ATOM   1382 1HG  ARG A  87     -52.705  56.432 -25.340  1.00  2.230          H  
ATOM   1383 2HG  ARG A  87     -54.421  56.251 -24.962  1.00  2.230          H  
ATOM   1384 1HD  ARG A  87     -55.021  57.099 -27.158  1.00  2.230          H  
ATOM   1385 2HD  ARG A  87     -53.313  57.224 -27.596  1.00  2.230          H  
ATOM   1386  HE  ARG A  87     -54.926  54.816 -27.395  1.00  2.230          H  
ATOM   1387 1HH1 ARG A  87     -51.572  56.109 -27.597  1.00  2.230          H  
ATOM   1388 2HH1 ARG A  87     -50.956  54.581 -28.198  1.00  2.230          H  
ATOM   1389 1HH2 ARG A  87     -54.033  52.897 -28.162  1.00  2.230          H  
ATOM   1390 2HH2 ARG A  87     -52.325  52.778 -28.515  1.00  2.230          H  
ATOM   1391  N   ILE A  88     -53.742  61.326 -26.156  1.00  1.300          N  
ATOM   1392  CA  ILE A  88     -54.245  62.688 -26.022  1.00  1.490          C  
ATOM   1393  C   ILE A  88     -55.497  62.763 -25.127  1.00  1.490          C  
ATOM   1394  O   ILE A  88     -55.665  63.668 -24.305  1.00  2.320          O  
ATOM   1395  CB  ILE A  88     -54.528  63.243 -27.460  1.00  2.010          C  
ATOM   1396  CG1 ILE A  88     -54.732  64.725 -27.412  1.00  2.010          C  
ATOM   1397  CG2 ILE A  88     -55.677  62.541 -28.165  1.00  2.010          C  
ATOM   1398  CD1 ILE A  88     -54.796  65.455 -28.753  1.00  2.010          C  
ATOM   1399  H   ILE A  88     -53.901  60.830 -27.016  1.00  1.560          H  
ATOM   1400  HA  ILE A  88     -53.466  63.295 -25.562  1.00  1.790          H  
ATOM   1401  HB  ILE A  88     -53.636  63.079 -28.053  1.00  2.410          H  
ATOM   1402 1HG1 ILE A  88     -55.628  64.919 -26.874  1.00  2.410          H  
ATOM   1403 2HG1 ILE A  88     -53.912  65.140 -26.872  1.00  2.410          H  
ATOM   1404 1HG2 ILE A  88     -55.759  62.943 -29.146  1.00  2.410          H  
ATOM   1405 2HG2 ILE A  88     -55.479  61.479 -28.239  1.00  2.410          H  
ATOM   1406 3HG2 ILE A  88     -56.608  62.694 -27.658  1.00  2.410          H  
ATOM   1407 1HD1 ILE A  88     -54.922  66.523 -28.567  1.00  2.410          H  
ATOM   1408 2HD1 ILE A  88     -53.896  65.295 -29.291  1.00  2.410          H  
ATOM   1409 3HD1 ILE A  88     -55.603  65.123 -29.350  1.00  2.410          H  
ATOM   1410  N   ASP A  89     -56.378  61.793 -25.294  1.00  1.200          N  
ATOM   1411  CA  ASP A  89     -57.620  61.727 -24.557  1.00  1.690          C  
ATOM   1412  C   ASP A  89     -57.390  61.288 -23.109  1.00  2.170          C  
ATOM   1413  O   ASP A  89     -56.501  60.475 -22.849  1.00  2.800          O  
ATOM   1414  CB  ASP A  89     -58.572  60.749 -25.267  1.00  2.170          C  
ATOM   1415  CG  ASP A  89     -59.982  60.748 -24.720  1.00  2.170          C  
ATOM   1416  OD1 ASP A  89     -60.698  61.670 -25.004  1.00  2.170          O  
ATOM   1417  OD2 ASP A  89     -60.329  59.848 -23.997  1.00  2.170          O  
ATOM   1418  H   ASP A  89     -56.181  61.078 -25.974  1.00  1.440          H  
ATOM   1419  HA  ASP A  89     -58.070  62.715 -24.572  1.00  2.030          H  
ATOM   1420 1HB  ASP A  89     -58.620  60.998 -26.328  1.00  2.600          H  
ATOM   1421 2HB  ASP A  89     -58.172  59.736 -25.193  1.00  2.600          H  
ATOM   1422  N   PRO A  90     -58.207  61.768 -22.157  1.00  2.540          N  
ATOM   1423  CA  PRO A  90     -59.215  62.837 -22.164  1.00  2.680          C  
ATOM   1424  C   PRO A  90     -58.718  64.281 -22.353  1.00  2.080          C  
ATOM   1425  O   PRO A  90     -59.071  64.963 -23.324  1.00  2.500          O  
ATOM   1426  CB  PRO A  90     -59.818  62.685 -20.746  1.00  4.020          C  
ATOM   1427  CG  PRO A  90     -59.575  61.254 -20.385  1.00  4.020          C  
ATOM   1428  CD  PRO A  90     -58.206  60.976 -20.936  1.00  4.020          C  
ATOM   1429  HA  PRO A  90     -59.997  62.623 -22.894  1.00  3.220          H  
ATOM   1430 1HB  PRO A  90     -59.384  63.397 -20.036  1.00  4.820          H  
ATOM   1431 2HB  PRO A  90     -60.892  62.893 -20.783  1.00  4.820          H  
ATOM   1432 1HG  PRO A  90     -59.643  61.103 -19.298  1.00  4.820          H  
ATOM   1433 2HG  PRO A  90     -60.344  60.612 -20.852  1.00  4.820          H  
ATOM   1434 1HD  PRO A  90     -57.408  61.311 -20.260  1.00  4.820          H  
ATOM   1435 2HD  PRO A  90     -58.110  59.907 -21.190  1.00  4.820          H  
ATOM   1436  N   ALA A  91     -57.870  64.710 -21.414  1.00  1.570          N  
ATOM   1437  CA  ALA A  91     -57.485  66.110 -21.202  1.00  1.230          C  
ATOM   1438  C   ALA A  91     -56.974  66.913 -22.384  1.00  0.980          C  
ATOM   1439  O   ALA A  91     -57.339  68.085 -22.527  1.00  0.970          O  
ATOM   1440  CB  ALA A  91     -56.404  66.158 -20.136  1.00  1.860          C  
ATOM   1441  H   ALA A  91     -57.536  64.041 -20.733  1.00  1.880          H  
ATOM   1442  HA  ALA A  91     -58.370  66.621 -20.823  1.00  1.480          H  
ATOM   1443 1HB  ALA A  91     -56.163  67.198 -19.910  1.00  2.230          H  
ATOM   1444 2HB  ALA A  91     -56.759  65.662 -19.235  1.00  2.230          H  
ATOM   1445 3HB  ALA A  91     -55.513  65.652 -20.505  1.00  2.230          H  
ATOM   1446  N   MET A  92     -56.131  66.342 -23.230  1.00  1.040          N  
ATOM   1447  CA  MET A  92     -55.563  67.161 -24.284  1.00  1.100          C  
ATOM   1448  C   MET A  92     -56.410  67.178 -25.535  1.00  1.010          C  
ATOM   1449  O   MET A  92     -56.024  67.776 -26.541  1.00  1.350          O  
ATOM   1450  CB  MET A  92     -54.148  66.719 -24.571  1.00  1.520          C  
ATOM   1451  CG  MET A  92     -53.178  66.975 -23.466  1.00  1.520          C  
ATOM   1452  SD  MET A  92     -51.546  66.407 -23.890  1.00  1.520          S  
ATOM   1453  CE  MET A  92     -50.583  67.043 -22.523  1.00  1.520          C  
ATOM   1454  H   MET A  92     -55.875  65.352 -23.178  1.00  1.250          H  
ATOM   1455  HA  MET A  92     -55.511  68.186 -23.921  1.00  1.320          H  
ATOM   1456 1HB  MET A  92     -54.145  65.655 -24.724  1.00  1.820          H  
ATOM   1457 2HB  MET A  92     -53.788  67.203 -25.472  1.00  1.820          H  
ATOM   1458 1HG  MET A  92     -53.133  68.030 -23.241  1.00  1.820          H  
ATOM   1459 2HG  MET A  92     -53.508  66.453 -22.569  1.00  1.820          H  
ATOM   1460 1HE  MET A  92     -49.539  66.761 -22.649  1.00  1.820          H  
ATOM   1461 2HE  MET A  92     -50.662  68.129 -22.493  1.00  1.820          H  
ATOM   1462 3HE  MET A  92     -50.960  66.630 -21.587  1.00  1.820          H  
ATOM   1463  N   LEU A  93     -57.540  66.477 -25.506  1.00  0.820          N  
ATOM   1464  CA  LEU A  93     -58.404  66.488 -26.659  1.00  0.790          C  
ATOM   1465  C   LEU A  93     -59.607  67.336 -26.215  1.00  0.760          C  
ATOM   1466  O   LEU A  93     -59.979  68.294 -26.901  1.00  0.690          O  
ATOM   1467  CB  LEU A  93     -58.758  65.044 -27.083  1.00  1.120          C  
ATOM   1468  CG  LEU A  93     -59.479  64.803 -28.477  1.00  1.120          C  
ATOM   1469  CD1 LEU A  93     -58.585  65.229 -29.614  1.00  1.120          C  
ATOM   1470  CD2 LEU A  93     -59.816  63.289 -28.605  1.00  1.120          C  
ATOM   1471  H   LEU A  93     -57.815  65.971 -24.662  1.00  0.980          H  
ATOM   1472  HA  LEU A  93     -57.906  66.996 -27.478  1.00  0.950          H  
ATOM   1473 1HB  LEU A  93     -57.855  64.476 -27.092  1.00  1.340          H  
ATOM   1474 2HB  LEU A  93     -59.401  64.617 -26.308  1.00  1.340          H  
ATOM   1475  HG  LEU A  93     -60.360  65.403 -28.546  1.00  1.340          H  
ATOM   1476 1HD1 LEU A  93     -59.073  65.053 -30.549  1.00  1.340          H  
ATOM   1477 2HD1 LEU A  93     -58.345  66.282 -29.533  1.00  1.340          H  
ATOM   1478 3HD1 LEU A  93     -57.691  64.647 -29.577  1.00  1.340          H  
ATOM   1479 1HD2 LEU A  93     -60.307  63.101 -29.543  1.00  1.340          H  
ATOM   1480 2HD2 LEU A  93     -58.899  62.706 -28.560  1.00  1.340          H  
ATOM   1481 3HD2 LEU A  93     -60.469  62.978 -27.792  1.00  1.340          H  
ATOM   1482  N   LEU A  94     -60.122  67.058 -24.991  1.00  0.880          N  
ATOM   1483  CA  LEU A  94     -61.250  67.789 -24.370  1.00  0.910          C  
ATOM   1484  C   LEU A  94     -60.949  69.259 -24.133  1.00  0.820          C  
ATOM   1485  O   LEU A  94     -61.843  70.102 -24.179  1.00  0.890          O  
ATOM   1486  CB  LEU A  94     -61.635  67.175 -23.010  1.00  1.260          C  
ATOM   1487  CG  LEU A  94     -62.356  65.825 -23.008  1.00  1.260          C  
ATOM   1488  CD1 LEU A  94     -62.358  65.280 -21.604  1.00  1.260          C  
ATOM   1489  CD2 LEU A  94     -63.838  66.022 -23.457  1.00  1.260          C  
ATOM   1490  H   LEU A  94     -59.747  66.260 -24.477  1.00  1.060          H  
ATOM   1491  HA  LEU A  94     -62.101  67.737 -25.046  1.00  1.090          H  
ATOM   1492 1HB  LEU A  94     -60.717  67.050 -22.432  1.00  1.510          H  
ATOM   1493 2HB  LEU A  94     -62.267  67.890 -22.485  1.00  1.510          H  
ATOM   1494  HG  LEU A  94     -61.837  65.128 -23.671  1.00  1.510          H  
ATOM   1495 1HD1 LEU A  94     -62.869  64.316 -21.588  1.00  1.510          H  
ATOM   1496 2HD1 LEU A  94     -61.337  65.156 -21.268  1.00  1.510          H  
ATOM   1497 3HD1 LEU A  94     -62.871  65.974 -20.941  1.00  1.510          H  
ATOM   1498 1HD2 LEU A  94     -64.355  65.062 -23.444  1.00  1.510          H  
ATOM   1499 2HD2 LEU A  94     -64.333  66.707 -22.768  1.00  1.510          H  
ATOM   1500 3HD2 LEU A  94     -63.900  66.440 -24.444  1.00  1.510          H  
ATOM   1501  N   GLY A  95     -59.689  69.587 -23.856  1.00  0.770          N  
ATOM   1502  CA  GLY A  95     -59.303  70.964 -23.610  1.00  0.810          C  
ATOM   1503  C   GLY A  95     -59.100  71.761 -24.904  1.00  0.770          C  
ATOM   1504  O   GLY A  95     -58.712  72.929 -24.853  1.00  0.950          O  
ATOM   1505  H   GLY A  95     -58.965  68.873 -23.754  1.00  0.920          H  
ATOM   1506 1HA  GLY A  95     -60.060  71.448 -22.994  1.00  0.970          H  
ATOM   1507 2HA  GLY A  95     -58.377  70.968 -23.037  1.00  0.970          H  
ATOM   1508  N   VAL A  96     -59.313  71.124 -26.061  1.00  0.630          N  
ATOM   1509  CA  VAL A  96     -59.126  71.758 -27.355  1.00  0.590          C  
ATOM   1510  C   VAL A  96     -60.455  71.781 -28.137  1.00  0.580          C  
ATOM   1511  O   VAL A  96     -60.894  72.834 -28.614  1.00  0.660          O  
ATOM   1512  CB  VAL A  96     -58.034  70.999 -28.145  1.00  0.840          C  
ATOM   1513  CG1 VAL A  96     -57.828  71.618 -29.522  1.00  0.840          C  
ATOM   1514  CG2 VAL A  96     -56.732  70.995 -27.344  1.00  0.840          C  
ATOM   1515  H   VAL A  96     -59.644  70.159 -26.046  1.00  0.760          H  
ATOM   1516  HA  VAL A  96     -58.795  72.783 -27.197  1.00  0.710          H  
ATOM   1517  HB  VAL A  96     -58.363  69.968 -28.300  1.00  1.010          H  
ATOM   1518 1HG1 VAL A  96     -57.074  71.047 -30.055  1.00  1.010          H  
ATOM   1519 2HG1 VAL A  96     -58.744  71.599 -30.081  1.00  1.010          H  
ATOM   1520 3HG1 VAL A  96     -57.496  72.649 -29.418  1.00  1.010          H  
ATOM   1521 1HG2 VAL A  96     -55.974  70.438 -27.895  1.00  1.010          H  
ATOM   1522 2HG2 VAL A  96     -56.398  72.019 -27.190  1.00  1.010          H  
ATOM   1523 3HG2 VAL A  96     -56.890  70.514 -26.379  1.00  1.010          H  
ATOM   1524  N   LEU A  97     -61.053  70.594 -28.312  1.00  0.570          N  
ATOM   1525  CA  LEU A  97     -62.292  70.378 -29.069  1.00  0.620          C  
ATOM   1526  C   LEU A  97     -63.507  70.046 -28.196  1.00  0.670          C  
ATOM   1527  O   LEU A  97     -63.370  69.495 -27.114  1.00  0.690          O  
ATOM   1528  CB  LEU A  97     -62.045  69.264 -30.092  1.00  0.850          C  
ATOM   1529  CG  LEU A  97     -60.954  69.552 -31.137  1.00  0.850          C  
ATOM   1530  CD1 LEU A  97     -60.671  68.351 -31.909  1.00  0.850          C  
ATOM   1531  CD2 LEU A  97     -61.457  70.608 -32.102  1.00  0.850          C  
ATOM   1532  H   LEU A  97     -60.626  69.777 -27.871  1.00  0.680          H  
ATOM   1533  HA  LEU A  97     -62.528  71.299 -29.589  1.00  0.740          H  
ATOM   1534 1HB  LEU A  97     -61.734  68.380 -29.553  1.00  1.020          H  
ATOM   1535 2HB  LEU A  97     -62.977  69.043 -30.607  1.00  1.020          H  
ATOM   1536  HG  LEU A  97     -60.051  69.869 -30.645  1.00  1.020          H  
ATOM   1537 1HD1 LEU A  97     -59.910  68.562 -32.642  1.00  1.020          H  
ATOM   1538 2HD1 LEU A  97     -60.323  67.564 -31.243  1.00  1.020          H  
ATOM   1539 3HD1 LEU A  97     -61.578  68.056 -32.400  1.00  1.020          H  
ATOM   1540 1HD2 LEU A  97     -60.708  70.797 -32.846  1.00  1.020          H  
ATOM   1541 2HD2 LEU A  97     -62.361  70.249 -32.592  1.00  1.020          H  
ATOM   1542 3HD2 LEU A  97     -61.682  71.518 -31.589  1.00  1.020          H  
ATOM   1543  N   LYS A  98     -64.708  70.348 -28.699  1.00  0.740          N  
ATOM   1544  CA  LYS A  98     -65.974  70.033 -28.011  1.00  0.850          C  
ATOM   1545  C   LYS A  98     -66.067  68.525 -27.740  1.00  0.880          C  
ATOM   1546  O   LYS A  98     -65.742  67.723 -28.622  1.00  0.880          O  
ATOM   1547  CB  LYS A  98     -67.167  70.488 -28.860  1.00  1.150          C  
ATOM   1548  CG  LYS A  98     -68.536  70.383 -28.174  1.00  1.150          C  
ATOM   1549  CD  LYS A  98     -69.660  70.824 -29.105  1.00  1.150          C  
ATOM   1550  CE  LYS A  98     -71.010  70.780 -28.396  1.00  1.150          C  
ATOM   1551  NZ  LYS A  98     -72.141  70.984 -29.345  1.00  1.150          N  
ATOM   1552  H   LYS A  98     -64.744  70.818 -29.592  1.00  0.890          H  
ATOM   1553  HA  LYS A  98     -65.992  70.550 -27.049  1.00  1.020          H  
ATOM   1554 1HB  LYS A  98     -67.023  71.527 -29.156  1.00  1.380          H  
ATOM   1555 2HB  LYS A  98     -67.208  69.893 -29.772  1.00  1.380          H  
ATOM   1556 1HG  LYS A  98     -68.735  69.358 -27.884  1.00  1.380          H  
ATOM   1557 2HG  LYS A  98     -68.547  70.998 -27.273  1.00  1.380          H  
ATOM   1558 1HD  LYS A  98     -69.472  71.837 -29.465  1.00  1.380          H  
ATOM   1559 2HD  LYS A  98     -69.699  70.146 -29.964  1.00  1.380          H  
ATOM   1560 1HE  LYS A  98     -71.125  69.819 -27.900  1.00  1.380          H  
ATOM   1561 2HE  LYS A  98     -71.039  71.566 -27.644  1.00  1.380          H  
ATOM   1562 1HZ  LYS A  98     -73.016  70.941 -28.845  1.00  1.380          H  
ATOM   1563 2HZ  LYS A  98     -72.058  71.870 -29.810  1.00  1.380          H  
ATOM   1564 3HZ  LYS A  98     -72.116  70.212 -30.047  1.00  1.380          H  
ATOM   1565  N   GLU A  99     -66.618  68.130 -26.583  1.00  0.950          N  
ATOM   1566  CA  GLU A  99     -66.694  66.715 -26.191  1.00  1.020          C  
ATOM   1567  C   GLU A  99     -67.420  65.791 -27.187  1.00  1.000          C  
ATOM   1568  O   GLU A  99     -67.173  64.579 -27.200  1.00  1.010          O  
ATOM   1569  CB  GLU A  99     -67.358  66.610 -24.809  1.00  1.400          C  
ATOM   1570  CG  GLU A  99     -68.814  67.128 -24.730  1.00  1.400          C  
ATOM   1571  CD  GLU A  99     -68.907  68.618 -24.508  1.00  1.400          C  
ATOM   1572  OE1 GLU A  99     -67.888  69.274 -24.583  1.00  1.400          O  
ATOM   1573  OE2 GLU A  99     -69.984  69.102 -24.281  1.00  1.400          O  
ATOM   1574  H   GLU A  99     -66.923  68.838 -25.905  1.00  1.140          H  
ATOM   1575  HA  GLU A  99     -65.675  66.366 -26.082  1.00  1.220          H  
ATOM   1576 1HB  GLU A  99     -67.363  65.567 -24.493  1.00  1.680          H  
ATOM   1577 2HB  GLU A  99     -66.764  67.163 -24.082  1.00  1.680          H  
ATOM   1578 1HG  GLU A  99     -69.361  66.874 -25.627  1.00  1.680          H  
ATOM   1579 2HG  GLU A  99     -69.303  66.624 -23.898  1.00  1.680          H  
ATOM   1580  N   GLU A 100     -68.291  66.350 -28.026  1.00  1.010          N  
ATOM   1581  CA  GLU A 100     -68.985  65.579 -29.050  1.00  1.020          C  
ATOM   1582  C   GLU A 100     -67.969  65.058 -30.074  1.00  0.960          C  
ATOM   1583  O   GLU A 100     -68.107  63.950 -30.617  1.00  1.000          O  
ATOM   1584  CB  GLU A 100     -70.055  66.437 -29.733  1.00  1.420          C  
ATOM   1585  CG  GLU A 100     -71.254  66.769 -28.842  1.00  1.420          C  
ATOM   1586  CD  GLU A 100     -72.263  67.715 -29.485  1.00  1.420          C  
ATOM   1587  OE1 GLU A 100     -71.941  68.345 -30.480  1.00  1.420          O  
ATOM   1588  OE2 GLU A 100     -73.333  67.852 -28.950  1.00  1.420          O  
ATOM   1589  H   GLU A 100     -68.465  67.343 -27.941  1.00  1.210          H  
ATOM   1590  HA  GLU A 100     -69.469  64.723 -28.577  1.00  1.220          H  
ATOM   1591 1HB  GLU A 100     -69.606  67.376 -30.061  1.00  1.710          H  
ATOM   1592 2HB  GLU A 100     -70.422  65.922 -30.621  1.00  1.710          H  
ATOM   1593 1HG  GLU A 100     -71.759  65.840 -28.584  1.00  1.710          H  
ATOM   1594 2HG  GLU A 100     -70.884  67.213 -27.917  1.00  1.710          H  
ATOM   1595  N   GLU A 101     -66.953  65.891 -30.342  1.00  0.900          N  
ATOM   1596  CA  GLU A 101     -65.924  65.590 -31.306  1.00  0.890          C  
ATOM   1597  C   GLU A 101     -65.033  64.569 -30.658  1.00  0.830          C  
ATOM   1598  O   GLU A 101     -64.615  63.605 -31.286  1.00  0.820          O  
ATOM   1599  CB  GLU A 101     -65.097  66.846 -31.624  1.00  1.250          C  
ATOM   1600  CG  GLU A 101     -65.868  67.997 -32.261  1.00  1.250          C  
ATOM   1601  CD  GLU A 101     -66.413  67.703 -33.606  1.00  1.250          C  
ATOM   1602  OE1 GLU A 101     -65.650  67.340 -34.462  1.00  1.250          O  
ATOM   1603  OE2 GLU A 101     -67.590  67.853 -33.798  1.00  1.250          O  
ATOM   1604  H   GLU A 101     -66.871  66.773 -29.844  1.00  1.080          H  
ATOM   1605  HA  GLU A 101     -66.368  65.175 -32.212  1.00  1.070          H  
ATOM   1606 1HB  GLU A 101     -64.607  67.206 -30.725  1.00  1.500          H  
ATOM   1607 2HB  GLU A 101     -64.319  66.583 -32.323  1.00  1.500          H  
ATOM   1608 1HG  GLU A 101     -66.692  68.266 -31.601  1.00  1.500          H  
ATOM   1609 2HG  GLU A 101     -65.201  68.857 -32.329  1.00  1.500          H  
ATOM   1610  N   ILE A 102     -64.823  64.714 -29.351  1.00  0.840          N  
ATOM   1611  CA  ILE A 102     -63.936  63.801 -28.640  1.00  0.840          C  
ATOM   1612  C   ILE A 102     -64.447  62.395 -28.765  1.00  0.830          C  
ATOM   1613  O   ILE A 102     -63.672  61.477 -29.002  1.00  0.810          O  
ATOM   1614  CB  ILE A 102     -63.780  64.147 -27.143  1.00  1.180          C  
ATOM   1615  CG1 ILE A 102     -62.718  65.204 -26.935  1.00  1.180          C  
ATOM   1616  CG2 ILE A 102     -63.399  62.902 -26.302  1.00  1.180          C  
ATOM   1617  CD1 ILE A 102     -62.845  66.460 -27.753  1.00  1.180          C  
ATOM   1618  H   ILE A 102     -65.226  65.542 -28.899  1.00  1.010          H  
ATOM   1619  HA  ILE A 102     -62.949  63.843 -29.101  1.00  1.010          H  
ATOM   1620  HB  ILE A 102     -64.700  64.522 -26.773  1.00  1.410          H  
ATOM   1621 1HG1 ILE A 102     -62.726  65.474 -25.928  1.00  1.410          H  
ATOM   1622 2HG1 ILE A 102     -61.801  64.752 -27.114  1.00  1.410          H  
ATOM   1623 1HG2 ILE A 102     -63.299  63.192 -25.255  1.00  1.410          H  
ATOM   1624 2HG2 ILE A 102     -64.148  62.121 -26.366  1.00  1.410          H  
ATOM   1625 3HG2 ILE A 102     -62.446  62.498 -26.642  1.00  1.410          H  
ATOM   1626 1HD1 ILE A 102     -62.051  67.133 -27.507  1.00  1.410          H  
ATOM   1627 2HD1 ILE A 102     -62.797  66.253 -28.811  1.00  1.410          H  
ATOM   1628 3HD1 ILE A 102     -63.767  66.931 -27.521  1.00  1.410          H  
ATOM   1629  N   GLU A 103     -65.746  62.180 -28.600  1.00  0.890          N  
ATOM   1630  CA  GLU A 103     -66.189  60.807 -28.746  1.00  0.930          C  
ATOM   1631  C   GLU A 103     -65.846  60.255 -30.142  1.00  0.900          C  
ATOM   1632  O   GLU A 103     -65.261  59.171 -30.255  1.00  0.920          O  
ATOM   1633  CB  GLU A 103     -67.684  60.681 -28.465  1.00  1.290          C  
ATOM   1634  CG  GLU A 103     -68.194  59.242 -28.515  1.00  1.290          C  
ATOM   1635  CD  GLU A 103     -69.635  59.107 -28.148  1.00  1.290          C  
ATOM   1636  OE1 GLU A 103     -70.284  60.108 -27.978  1.00  1.290          O  
ATOM   1637  OE2 GLU A 103     -70.086  57.990 -28.002  1.00  1.290          O  
ATOM   1638  H   GLU A 103     -66.373  62.947 -28.334  1.00  1.070          H  
ATOM   1639  HA  GLU A 103     -65.662  60.202 -28.011  1.00  1.120          H  
ATOM   1640 1HB  GLU A 103     -67.903  61.094 -27.481  1.00  1.540          H  
ATOM   1641 2HB  GLU A 103     -68.240  61.269 -29.200  1.00  1.540          H  
ATOM   1642 1HG  GLU A 103     -68.060  58.866 -29.529  1.00  1.540          H  
ATOM   1643 2HG  GLU A 103     -67.588  58.628 -27.848  1.00  1.540          H  
ATOM   1644  N   GLU A 104     -66.159  60.995 -31.218  1.00  0.880          N  
ATOM   1645  CA  GLU A 104     -65.837  60.433 -32.539  1.00  0.870          C  
ATOM   1646  C   GLU A 104     -64.339  60.265 -32.788  1.00  0.800          C  
ATOM   1647  O   GLU A 104     -63.911  59.282 -33.399  1.00  0.810          O  
ATOM   1648  CB  GLU A 104     -66.369  61.290 -33.686  1.00  1.220          C  
ATOM   1649  CG  GLU A 104     -67.859  61.307 -33.876  1.00  1.220          C  
ATOM   1650  CD  GLU A 104     -68.223  62.088 -35.110  1.00  1.220          C  
ATOM   1651  OE1 GLU A 104     -67.315  62.609 -35.736  1.00  1.220          O  
ATOM   1652  OE2 GLU A 104     -69.382  62.161 -35.435  1.00  1.220          O  
ATOM   1653  H   GLU A 104     -66.637  61.902 -31.108  1.00  1.060          H  
ATOM   1654  HA  GLU A 104     -66.298  59.450 -32.602  1.00  1.040          H  
ATOM   1655 1HB  GLU A 104     -66.043  62.323 -33.534  1.00  1.470          H  
ATOM   1656 2HB  GLU A 104     -65.925  60.943 -34.615  1.00  1.470          H  
ATOM   1657 1HG  GLU A 104     -68.224  60.286 -33.971  1.00  1.470          H  
ATOM   1658 2HG  GLU A 104     -68.328  61.761 -33.000  1.00  1.470          H  
ATOM   1659  N   LEU A 105     -63.554  61.234 -32.323  1.00  0.750          N  
ATOM   1660  CA  LEU A 105     -62.111  61.284 -32.509  1.00  0.720          C  
ATOM   1661  C   LEU A 105     -61.379  60.208 -31.694  1.00  0.770          C  
ATOM   1662  O   LEU A 105     -60.523  59.481 -32.206  1.00  0.810          O  
ATOM   1663  CB  LEU A 105     -61.660  62.684 -32.041  1.00  1.020          C  
ATOM   1664  CG  LEU A 105     -62.076  63.945 -32.896  1.00  1.020          C  
ATOM   1665  CD1 LEU A 105     -61.787  65.146 -32.103  1.00  1.020          C  
ATOM   1666  CD2 LEU A 105     -61.310  64.066 -34.182  1.00  1.020          C  
ATOM   1667  H   LEU A 105     -64.001  62.006 -31.831  1.00  0.900          H  
ATOM   1668  HA  LEU A 105     -61.890  61.141 -33.560  1.00  0.860          H  
ATOM   1669 1HB  LEU A 105     -62.116  62.831 -31.072  1.00  1.220          H  
ATOM   1670 2HB  LEU A 105     -60.621  62.698 -31.888  1.00  1.220          H  
ATOM   1671  HG  LEU A 105     -63.137  63.894 -33.120  1.00  1.220          H  
ATOM   1672 1HD1 LEU A 105     -62.094  65.987 -32.688  1.00  1.220          H  
ATOM   1673 2HD1 LEU A 105     -62.327  65.132 -31.167  1.00  1.220          H  
ATOM   1674 3HD1 LEU A 105     -60.739  65.198 -31.913  1.00  1.220          H  
ATOM   1675 1HD2 LEU A 105     -61.634  64.962 -34.716  1.00  1.220          H  
ATOM   1676 2HD2 LEU A 105     -60.253  64.141 -33.976  1.00  1.220          H  
ATOM   1677 3HD2 LEU A 105     -61.491  63.234 -34.769  1.00  1.220          H  
ATOM   1678  N   ASN A 106     -61.783  60.034 -30.442  1.00  0.820          N  
ATOM   1679  CA  ASN A 106     -61.181  59.067 -29.538  1.00  0.900          C  
ATOM   1680  C   ASN A 106     -61.402  57.626 -29.991  1.00  0.930          C  
ATOM   1681  O   ASN A 106     -60.573  56.755 -29.734  1.00  1.020          O  
ATOM   1682  CB  ASN A 106     -61.684  59.284 -28.129  1.00  1.230          C  
ATOM   1683  CG  ASN A 106     -60.951  58.469 -27.131  1.00  1.230          C  
ATOM   1684  OD1 ASN A 106     -59.711  58.470 -27.101  1.00  1.230          O  
ATOM   1685  ND2 ASN A 106     -61.682  57.773 -26.300  1.00  1.230          N  
ATOM   1686  H   ASN A 106     -62.514  60.632 -30.070  1.00  0.980          H  
ATOM   1687  HA  ASN A 106     -60.103  59.236 -29.538  1.00  1.080          H  
ATOM   1688 1HB  ASN A 106     -61.575  60.337 -27.863  1.00  1.470          H  
ATOM   1689 2HB  ASN A 106     -62.749  59.044 -28.081  1.00  1.470          H  
ATOM   1690 1HD2 ASN A 106     -61.242  57.217 -25.594  1.00  1.470          H  
ATOM   1691 2HD2 ASN A 106     -62.678  57.812 -26.360  1.00  1.470          H  
ATOM   1692  N   ARG A 107     -62.481  57.371 -30.725  1.00  0.900          N  
ATOM   1693  CA  ARG A 107     -62.770  56.028 -31.203  1.00  0.950          C  
ATOM   1694  C   ARG A 107     -62.021  55.645 -32.484  1.00  0.850          C  
ATOM   1695  O   ARG A 107     -62.248  54.557 -33.023  1.00  0.920          O  
ATOM   1696  CB  ARG A 107     -64.253  55.880 -31.486  1.00  1.310          C  
ATOM   1697  CG  ARG A 107     -65.164  55.907 -30.284  1.00  1.310          C  
ATOM   1698  CD  ARG A 107     -66.578  55.782 -30.714  1.00  1.310          C  
ATOM   1699  NE  ARG A 107     -67.514  55.917 -29.617  1.00  1.310          N  
ATOM   1700  CZ  ARG A 107     -67.898  54.947 -28.765  1.00  1.310          C  
ATOM   1701  NH1 ARG A 107     -67.406  53.721 -28.849  1.00  1.310          N  
ATOM   1702  NH2 ARG A 107     -68.787  55.248 -27.837  1.00  1.310          N  
ATOM   1703  H   ARG A 107     -63.185  58.105 -30.874  1.00  1.080          H  
ATOM   1704  HA  ARG A 107     -62.491  55.326 -30.418  1.00  1.140          H  
ATOM   1705 1HB  ARG A 107     -64.562  56.702 -32.138  1.00  1.570          H  
ATOM   1706 2HB  ARG A 107     -64.434  54.952 -32.021  1.00  1.570          H  
ATOM   1707 1HG  ARG A 107     -64.921  55.067 -29.638  1.00  1.570          H  
ATOM   1708 2HG  ARG A 107     -65.038  56.828 -29.730  1.00  1.570          H  
ATOM   1709 1HD  ARG A 107     -66.789  56.582 -31.428  1.00  1.570          H  
ATOM   1710 2HD  ARG A 107     -66.738  54.822 -31.197  1.00  1.570          H  
ATOM   1711  HE  ARG A 107     -67.941  56.834 -29.488  1.00  1.570          H  
ATOM   1712 1HH1 ARG A 107     -66.728  53.490 -29.558  1.00  1.570          H  
ATOM   1713 2HH1 ARG A 107     -67.709  53.008 -28.199  1.00  1.570          H  
ATOM   1714 1HH2 ARG A 107     -69.175  56.210 -27.799  1.00  1.570          H  
ATOM   1715 2HH2 ARG A 107     -69.102  54.551 -27.182  1.00  1.570          H  
ATOM   1716  N   GLN A 108     -61.156  56.522 -32.991  1.00  0.820          N  
ATOM   1717  CA  GLN A 108     -60.446  56.240 -34.229  1.00  0.750          C  
ATOM   1718  C   GLN A 108     -59.153  55.474 -34.047  1.00  0.700          C  
ATOM   1719  O   GLN A 108     -58.369  55.750 -33.143  1.00  0.830          O  
ATOM   1720  CB  GLN A 108     -60.094  57.548 -34.900  1.00  1.080          C  
ATOM   1721  CG  GLN A 108     -61.251  58.361 -35.191  1.00  1.080          C  
ATOM   1722  CD  GLN A 108     -62.177  57.729 -36.165  1.00  1.080          C  
ATOM   1723  OE1 GLN A 108     -61.750  57.251 -37.227  1.00  1.080          O  
ATOM   1724  NE2 GLN A 108     -63.453  57.719 -35.820  1.00  1.080          N  
ATOM   1725  H   GLN A 108     -60.990  57.415 -32.515  1.00  0.980          H  
ATOM   1726  HA  GLN A 108     -61.100  55.653 -34.873  1.00  0.900          H  
ATOM   1727 1HB  GLN A 108     -59.446  58.126 -34.239  1.00  1.290          H  
ATOM   1728 2HB  GLN A 108     -59.548  57.367 -35.824  1.00  1.290          H  
ATOM   1729 1HG  GLN A 108     -61.799  58.500 -34.280  1.00  1.290          H  
ATOM   1730 2HG  GLN A 108     -60.913  59.286 -35.524  1.00  1.290          H  
ATOM   1731 1HE2 GLN A 108     -64.139  57.313 -36.424  1.00  1.290          H  
ATOM   1732 2HE2 GLN A 108     -63.732  58.151 -34.927  1.00  1.290          H  
ATOM   1733  N   LYS A 109     -58.869  54.583 -34.998  1.00  0.610          N  
ATOM   1734  CA  LYS A 109     -57.602  53.851 -35.006  1.00  0.620          C  
ATOM   1735  C   LYS A 109     -56.408  54.781 -35.202  1.00  0.720          C  
ATOM   1736  O   LYS A 109     -55.345  54.586 -34.612  1.00  0.870          O  
ATOM   1737  CB  LYS A 109     -57.594  52.789 -36.107  1.00  0.860          C  
ATOM   1738  CG  LYS A 109     -58.512  51.597 -35.860  1.00  0.860          C  
ATOM   1739  CD  LYS A 109     -58.444  50.602 -37.022  1.00  0.860          C  
ATOM   1740  CE  LYS A 109     -59.352  49.400 -36.788  1.00  0.860          C  
ATOM   1741  NZ  LYS A 109     -59.318  48.444 -37.933  1.00  0.860          N  
ATOM   1742  H   LYS A 109     -59.566  54.398 -35.708  1.00  0.730          H  
ATOM   1743  HA  LYS A 109     -57.486  53.357 -34.041  1.00  0.740          H  
ATOM   1744 1HB  LYS A 109     -57.883  53.247 -37.051  1.00  1.040          H  
ATOM   1745 2HB  LYS A 109     -56.578  52.411 -36.229  1.00  1.040          H  
ATOM   1746 1HG  LYS A 109     -58.206  51.094 -34.942  1.00  1.040          H  
ATOM   1747 2HG  LYS A 109     -59.538  51.942 -35.738  1.00  1.040          H  
ATOM   1748 1HD  LYS A 109     -58.748  51.098 -37.946  1.00  1.040          H  
ATOM   1749 2HD  LYS A 109     -57.419  50.250 -37.140  1.00  1.040          H  
ATOM   1750 1HE  LYS A 109     -59.029  48.882 -35.886  1.00  1.040          H  
ATOM   1751 2HE  LYS A 109     -60.374  49.748 -36.648  1.00  1.040          H  
ATOM   1752 1HZ  LYS A 109     -59.931  47.664 -37.738  1.00  1.040          H  
ATOM   1753 2HZ  LYS A 109     -59.627  48.911 -38.775  1.00  1.040          H  
ATOM   1754 3HZ  LYS A 109     -58.375  48.105 -38.065  1.00  1.040          H  
ATOM   1755  N   ASN A 110     -56.591  55.794 -36.049  1.00  0.780          N  
ATOM   1756  CA  ASN A 110     -55.537  56.740 -36.369  1.00  0.930          C  
ATOM   1757  C   ASN A 110     -56.053  58.172 -36.305  1.00  0.760          C  
ATOM   1758  O   ASN A 110     -56.375  58.787 -37.336  1.00  0.660          O  
ATOM   1759  CB  ASN A 110     -54.955  56.439 -37.732  1.00  1.240          C  
ATOM   1760  CG  ASN A 110     -54.311  55.080 -37.805  1.00  1.240          C  
ATOM   1761  OD1 ASN A 110     -53.228  54.860 -37.253  1.00  1.240          O  
ATOM   1762  ND2 ASN A 110     -54.953  54.163 -38.484  1.00  1.240          N  
ATOM   1763  H   ASN A 110     -57.491  55.886 -36.494  1.00  0.940          H  
ATOM   1764  HA  ASN A 110     -54.746  56.648 -35.622  1.00  1.120          H  
ATOM   1765 1HB  ASN A 110     -55.734  56.511 -38.492  1.00  1.490          H  
ATOM   1766 2HB  ASN A 110     -54.202  57.180 -37.959  1.00  1.490          H  
ATOM   1767 1HD2 ASN A 110     -54.569  53.244 -38.566  1.00  1.490          H  
ATOM   1768 2HD2 ASN A 110     -55.826  54.382 -38.917  1.00  1.490          H  
ATOM   1769  N   LEU A 111     -56.109  58.696 -35.082  1.00  0.830          N  
ATOM   1770  CA  LEU A 111     -56.702  59.994 -34.804  1.00  0.770          C  
ATOM   1771  C   LEU A 111     -56.169  61.160 -35.642  1.00  0.630          C  
ATOM   1772  O   LEU A 111     -56.976  61.902 -36.200  1.00  0.600          O  
ATOM   1773  CB  LEU A 111     -56.618  60.290 -33.289  1.00  1.100          C  
ATOM   1774  CG  LEU A 111     -57.028  61.700 -32.826  1.00  1.100          C  
ATOM   1775  CD1 LEU A 111     -58.403  61.985 -33.175  1.00  1.100          C  
ATOM   1776  CD2 LEU A 111     -56.909  61.775 -31.336  1.00  1.100          C  
ATOM   1777  H   LEU A 111     -55.795  58.119 -34.307  1.00  1.000          H  
ATOM   1778  HA  LEU A 111     -57.761  59.896 -35.034  1.00  0.920          H  
ATOM   1779 1HB  LEU A 111     -57.316  59.604 -32.800  1.00  1.320          H  
ATOM   1780 2HB  LEU A 111     -55.641  60.067 -32.903  1.00  1.320          H  
ATOM   1781  HG  LEU A 111     -56.386  62.446 -33.297  1.00  1.320          H  
ATOM   1782 1HD1 LEU A 111     -58.633  62.978 -32.816  1.00  1.320          H  
ATOM   1783 2HD1 LEU A 111     -58.572  61.947 -34.240  1.00  1.320          H  
ATOM   1784 3HD1 LEU A 111     -59.016  61.265 -32.701  1.00  1.320          H  
ATOM   1785 1HD2 LEU A 111     -57.199  62.771 -31.010  1.00  1.320          H  
ATOM   1786 2HD2 LEU A 111     -57.567  61.036 -30.873  1.00  1.320          H  
ATOM   1787 3HD2 LEU A 111     -55.885  61.575 -31.046  1.00  1.320          H  
ATOM   1788  N   PRO A 112     -54.856  61.380 -35.815  1.00  0.610          N  
ATOM   1789  CA  PRO A 112     -54.339  62.483 -36.608  1.00  0.550          C  
ATOM   1790  C   PRO A 112     -54.960  62.575 -38.019  1.00  0.460          C  
ATOM   1791  O   PRO A 112     -55.156  63.679 -38.540  1.00  0.470          O  
ATOM   1792  CB  PRO A 112     -52.859  62.124 -36.691  1.00  0.830          C  
ATOM   1793  CG  PRO A 112     -52.574  61.368 -35.435  1.00  0.830          C  
ATOM   1794  CD  PRO A 112     -53.799  60.526 -35.215  1.00  0.830          C  
ATOM   1795  HA  PRO A 112     -54.486  63.421 -36.058  1.00  0.660          H  
ATOM   1796 1HB  PRO A 112     -52.709  61.498 -37.561  1.00  0.990          H  
ATOM   1797 2HB  PRO A 112     -52.241  63.031 -36.816  1.00  0.990          H  
ATOM   1798 1HG  PRO A 112     -51.653  60.762 -35.560  1.00  0.990          H  
ATOM   1799 2HG  PRO A 112     -52.385  62.061 -34.625  1.00  0.990          H  
ATOM   1800 1HD  PRO A 112     -53.672  59.588 -35.766  1.00  0.990          H  
ATOM   1801 2HD  PRO A 112     -53.924  60.377 -34.156  1.00  0.990          H  
ATOM   1802  N   PHE A 113     -55.315  61.434 -38.622  1.00  0.510          N  
ATOM   1803  CA  PHE A 113     -55.874  61.459 -39.956  1.00  0.520          C  
ATOM   1804  C   PHE A 113     -57.343  61.716 -39.900  1.00  0.510          C  
ATOM   1805  O   PHE A 113     -57.855  62.546 -40.647  1.00  0.550          O  
ATOM   1806  CB  PHE A 113     -55.591  60.168 -40.671  1.00  0.720          C  
ATOM   1807  CG  PHE A 113     -54.189  60.055 -41.013  1.00  0.720          C  
ATOM   1808  CD1 PHE A 113     -53.339  59.323 -40.217  1.00  0.720          C  
ATOM   1809  CD2 PHE A 113     -53.692  60.690 -42.135  1.00  0.720          C  
ATOM   1810  CE1 PHE A 113     -52.028  59.214 -40.535  1.00  0.720          C  
ATOM   1811  CE2 PHE A 113     -52.374  60.579 -42.449  1.00  0.720          C  
ATOM   1812  CZ  PHE A 113     -51.551  59.836 -41.647  1.00  0.720          C  
ATOM   1813  H   PHE A 113     -55.214  60.517 -38.184  1.00  0.610          H  
ATOM   1814  HA  PHE A 113     -55.404  62.269 -40.513  1.00  0.620          H  
ATOM   1815 1HB  PHE A 113     -55.873  59.323 -40.043  1.00  0.870          H  
ATOM   1816 2HB  PHE A 113     -56.168  60.123 -41.573  1.00  0.870          H  
ATOM   1817  HD1 PHE A 113     -53.723  58.832 -39.334  1.00  0.870          H  
ATOM   1818  HD2 PHE A 113     -54.366  61.279 -42.771  1.00  0.870          H  
ATOM   1819  HE1 PHE A 113     -51.352  58.627 -39.896  1.00  0.870          H  
ATOM   1820  HE2 PHE A 113     -51.975  61.075 -43.335  1.00  0.870          H  
ATOM   1821  HZ  PHE A 113     -50.524  59.745 -41.886  1.00  0.870          H  
ATOM   1822  N   TYR A 114     -58.040  61.042 -38.998  1.00  0.470          N  
ATOM   1823  CA  TYR A 114     -59.463  61.290 -38.924  1.00  0.480          C  
ATOM   1824  C   TYR A 114     -59.657  62.773 -38.667  1.00  0.410          C  
ATOM   1825  O   TYR A 114     -60.466  63.414 -39.330  1.00  0.420          O  
ATOM   1826  CB  TYR A 114     -60.155  60.429 -37.895  1.00  0.670          C  
ATOM   1827  CG  TYR A 114     -61.668  60.680 -37.815  1.00  0.670          C  
ATOM   1828  CD1 TYR A 114     -62.504  60.228 -38.811  1.00  0.670          C  
ATOM   1829  CD2 TYR A 114     -62.196  61.312 -36.725  1.00  0.670          C  
ATOM   1830  CE1 TYR A 114     -63.863  60.434 -38.714  1.00  0.670          C  
ATOM   1831  CE2 TYR A 114     -63.561  61.524 -36.601  1.00  0.670          C  
ATOM   1832  CZ  TYR A 114     -64.402  61.085 -37.605  1.00  0.670          C  
ATOM   1833  OH  TYR A 114     -65.787  61.269 -37.550  1.00  0.670          O  
ATOM   1834  H   TYR A 114     -57.573  60.370 -38.378  1.00  0.560          H  
ATOM   1835  HA  TYR A 114     -59.905  61.073 -39.885  1.00  0.580          H  
ATOM   1836 1HB  TYR A 114     -59.987  59.372 -38.123  1.00  0.800          H  
ATOM   1837 2HB  TYR A 114     -59.714  60.631 -36.920  1.00  0.800          H  
ATOM   1838  HD1 TYR A 114     -62.095  59.710 -39.675  1.00  0.800          H  
ATOM   1839  HD2 TYR A 114     -61.524  61.621 -35.968  1.00  0.800          H  
ATOM   1840  HE1 TYR A 114     -64.520  60.077 -39.507  1.00  0.800          H  
ATOM   1841  HE2 TYR A 114     -63.965  62.025 -35.720  1.00  0.800          H  
ATOM   1842  HH  TYR A 114     -66.068  61.776 -36.747  1.00  0.800          H  
ATOM   1843  N   THR A 115     -58.898  63.323 -37.717  1.00  0.370          N  
ATOM   1844  CA  THR A 115     -58.990  64.731 -37.364  1.00  0.310          C  
ATOM   1845  C   THR A 115     -58.829  65.571 -38.643  1.00  0.320          C  
ATOM   1846  O   THR A 115     -59.633  66.474 -38.896  1.00  0.310          O  
ATOM   1847  CB  THR A 115     -57.891  65.112 -36.347  1.00  0.460          C  
ATOM   1848  OG1 THR A 115     -57.980  64.250 -35.224  1.00  0.460          O  
ATOM   1849  CG2 THR A 115     -58.140  66.531 -35.846  1.00  0.460          C  
ATOM   1850  H   THR A 115     -58.249  62.729 -37.208  1.00  0.440          H  
ATOM   1851  HA  THR A 115     -59.969  64.926 -36.932  1.00  0.370          H  
ATOM   1852  HB  THR A 115     -56.900  65.031 -36.801  1.00  0.550          H  
ATOM   1853  HG1 THR A 115     -57.645  63.372 -35.509  1.00  0.550          H  
ATOM   1854 1HG2 THR A 115     -57.385  66.790 -35.109  1.00  0.550          H  
ATOM   1855 2HG2 THR A 115     -58.088  67.231 -36.678  1.00  0.550          H  
ATOM   1856 3HG2 THR A 115     -59.122  66.580 -35.389  1.00  0.550          H  
ATOM   1857  N   ALA A 116     -57.810  65.272 -39.470  1.00  0.370          N  
ATOM   1858  CA  ALA A 116     -57.596  65.987 -40.731  1.00  0.400          C  
ATOM   1859  C   ALA A 116     -58.806  65.879 -41.671  1.00  0.420          C  
ATOM   1860  O   ALA A 116     -59.163  66.845 -42.355  1.00  0.420          O  
ATOM   1861  CB  ALA A 116     -56.347  65.470 -41.430  1.00  0.550          C  
ATOM   1862  H   ALA A 116     -57.127  64.561 -39.181  1.00  0.440          H  
ATOM   1863  HA  ALA A 116     -57.454  67.034 -40.494  1.00  0.480          H  
ATOM   1864 1HB  ALA A 116     -56.177  66.030 -42.349  1.00  0.660          H  
ATOM   1865 2HB  ALA A 116     -55.486  65.578 -40.768  1.00  0.660          H  
ATOM   1866 3HB  ALA A 116     -56.482  64.416 -41.676  1.00  0.660          H  
ATOM   1867  N   TRP A 117     -59.464  64.719 -41.677  1.00  0.480          N  
ATOM   1868  CA  TRP A 117     -60.627  64.494 -42.527  1.00  0.530          C  
ATOM   1869  C   TRP A 117     -61.832  65.285 -41.993  1.00  0.500          C  
ATOM   1870  O   TRP A 117     -62.679  65.738 -42.774  1.00  0.540          O  
ATOM   1871  CB  TRP A 117     -60.916  63.000 -42.601  1.00  0.720          C  
ATOM   1872  CG  TRP A 117     -59.753  62.231 -43.197  1.00  0.720          C  
ATOM   1873  CD1 TRP A 117     -58.756  62.722 -43.996  1.00  0.720          C  
ATOM   1874  CD2 TRP A 117     -59.444  60.839 -42.999  1.00  0.720          C  
ATOM   1875  NE1 TRP A 117     -57.877  61.736 -44.312  1.00  0.720          N  
ATOM   1876  CE2 TRP A 117     -58.268  60.580 -43.708  1.00  0.720          C  
ATOM   1877  CE3 TRP A 117     -60.052  59.808 -42.283  1.00  0.720          C  
ATOM   1878  CZ2 TRP A 117     -57.687  59.329 -43.724  1.00  0.720          C  
ATOM   1879  CZ3 TRP A 117     -59.468  58.558 -42.289  1.00  0.720          C  
ATOM   1880  CH2 TRP A 117     -58.313  58.322 -42.991  1.00  0.720          C  
ATOM   1881  H   TRP A 117     -59.099  63.952 -41.100  1.00  0.580          H  
ATOM   1882  HA  TRP A 117     -60.405  64.857 -43.526  1.00  0.640          H  
ATOM   1883 1HB  TRP A 117     -61.117  62.615 -41.607  1.00  0.870          H  
ATOM   1884 2HB  TRP A 117     -61.795  62.824 -43.211  1.00  0.870          H  
ATOM   1885  HD1 TRP A 117     -58.657  63.750 -44.342  1.00  0.870          H  
ATOM   1886  HE1 TRP A 117     -57.026  61.873 -44.913  1.00  0.870          H  
ATOM   1887  HE3 TRP A 117     -60.967  59.989 -41.730  1.00  0.870          H  
ATOM   1888  HZ2 TRP A 117     -56.769  59.124 -44.276  1.00  0.870          H  
ATOM   1889  HZ3 TRP A 117     -59.951  57.762 -41.722  1.00  0.870          H  
ATOM   1890  HH2 TRP A 117     -57.880  57.323 -42.978  1.00  0.870          H  
ATOM   1891  N   VAL A 118     -61.899  65.454 -40.667  1.00  0.450          N  
ATOM   1892  CA  VAL A 118     -62.943  66.242 -40.014  1.00  0.470          C  
ATOM   1893  C   VAL A 118     -62.761  67.702 -40.439  1.00  0.440          C  
ATOM   1894  O   VAL A 118     -63.745  68.408 -40.710  1.00  0.500          O  
ATOM   1895  CB  VAL A 118     -62.937  66.079 -38.479  1.00  0.650          C  
ATOM   1896  CG1 VAL A 118     -63.914  67.049 -37.846  1.00  0.650          C  
ATOM   1897  CG2 VAL A 118     -63.332  64.644 -38.116  1.00  0.650          C  
ATOM   1898  H   VAL A 118     -61.188  64.981 -40.100  1.00  0.540          H  
ATOM   1899  HA  VAL A 118     -63.911  65.895 -40.373  1.00  0.560          H  
ATOM   1900  HB  VAL A 118     -61.948  66.299 -38.094  1.00  0.780          H  
ATOM   1901 1HG1 VAL A 118     -63.904  66.915 -36.767  1.00  0.780          H  
ATOM   1902 2HG1 VAL A 118     -63.639  68.074 -38.084  1.00  0.780          H  
ATOM   1903 3HG1 VAL A 118     -64.918  66.853 -38.216  1.00  0.780          H  
ATOM   1904 1HG2 VAL A 118     -63.324  64.527 -37.033  1.00  0.780          H  
ATOM   1905 2HG2 VAL A 118     -64.332  64.435 -38.496  1.00  0.780          H  
ATOM   1906 3HG2 VAL A 118     -62.640  63.948 -38.553  1.00  0.780          H  
ATOM   1907  N   ILE A 119     -61.502  68.159 -40.480  1.00  0.370          N  
ATOM   1908  CA  ILE A 119     -61.211  69.508 -40.940  1.00  0.370          C  
ATOM   1909  C   ILE A 119     -61.681  69.657 -42.385  1.00  0.400          C  
ATOM   1910  O   ILE A 119     -62.388  70.610 -42.720  1.00  0.450          O  
ATOM   1911  CB  ILE A 119     -59.700  69.822 -40.889  1.00  0.520          C  
ATOM   1912  CG1 ILE A 119     -59.204  69.901 -39.468  1.00  0.520          C  
ATOM   1913  CG2 ILE A 119     -59.423  71.051 -41.592  1.00  0.520          C  
ATOM   1914  CD1 ILE A 119     -57.642  69.931 -39.297  1.00  0.520          C  
ATOM   1915  H   ILE A 119     -60.753  67.535 -40.157  1.00  0.440          H  
ATOM   1916  HA  ILE A 119     -61.750  70.219 -40.313  1.00  0.440          H  
ATOM   1917  HB  ILE A 119     -59.158  69.028 -41.370  1.00  0.620          H  
ATOM   1918 1HG1 ILE A 119     -59.620  70.797 -39.029  1.00  0.620          H  
ATOM   1919 2HG1 ILE A 119     -59.591  69.036 -38.929  1.00  0.620          H  
ATOM   1920 1HG2 ILE A 119     -58.373  71.214 -41.565  1.00  0.620          H  
ATOM   1921 2HG2 ILE A 119     -59.726  70.994 -42.615  1.00  0.620          H  
ATOM   1922 3HG2 ILE A 119     -59.947  71.864 -41.105  1.00  0.620          H  
ATOM   1923 1HD1 ILE A 119     -57.374  69.980 -38.256  1.00  0.620          H  
ATOM   1924 2HD1 ILE A 119     -57.212  69.044 -39.713  1.00  0.620          H  
ATOM   1925 3HD1 ILE A 119     -57.213  70.793 -39.789  1.00  0.620          H  
ATOM   1926  N   ARG A 120     -61.317  68.703 -43.245  1.00  0.390          N  
ATOM   1927  CA  ARG A 120     -61.710  68.752 -44.647  1.00  0.430          C  
ATOM   1928  C   ARG A 120     -63.239  68.851 -44.790  1.00  0.520          C  
ATOM   1929  O   ARG A 120     -63.737  69.588 -45.650  1.00  0.570          O  
ATOM   1930  CB  ARG A 120     -61.159  67.542 -45.373  1.00  0.590          C  
ATOM   1931  CG  ARG A 120     -61.389  67.489 -46.869  1.00  0.590          C  
ATOM   1932  CD  ARG A 120     -60.684  66.320 -47.453  1.00  0.590          C  
ATOM   1933  NE  ARG A 120     -61.247  65.052 -46.960  1.00  0.590          N  
ATOM   1934  CZ  ARG A 120     -60.616  63.850 -46.963  1.00  0.590          C  
ATOM   1935  NH1 ARG A 120     -59.382  63.737 -47.420  1.00  0.590          N  
ATOM   1936  NH2 ARG A 120     -61.245  62.779 -46.500  1.00  0.590          N  
ATOM   1937  H   ARG A 120     -60.704  67.948 -42.918  1.00  0.470          H  
ATOM   1938  HA  ARG A 120     -61.265  69.641 -45.092  1.00  0.520          H  
ATOM   1939 1HB  ARG A 120     -60.086  67.471 -45.191  1.00  0.700          H  
ATOM   1940 2HB  ARG A 120     -61.611  66.654 -44.948  1.00  0.700          H  
ATOM   1941 1HG  ARG A 120     -62.454  67.390 -47.078  1.00  0.700          H  
ATOM   1942 2HG  ARG A 120     -61.004  68.400 -47.341  1.00  0.700          H  
ATOM   1943 1HD  ARG A 120     -60.778  66.345 -48.543  1.00  0.700          H  
ATOM   1944 2HD  ARG A 120     -59.632  66.370 -47.175  1.00  0.700          H  
ATOM   1945  HE  ARG A 120     -62.190  65.084 -46.593  1.00  0.700          H  
ATOM   1946 1HH1 ARG A 120     -58.888  64.545 -47.769  1.00  0.700          H  
ATOM   1947 2HH1 ARG A 120     -58.915  62.838 -47.413  1.00  0.700          H  
ATOM   1948 1HH2 ARG A 120     -62.190  62.859 -46.151  1.00  0.700          H  
ATOM   1949 2HH2 ARG A 120     -60.783  61.879 -46.500  1.00  0.700          H  
ATOM   1950  N   SER A 121     -63.984  68.101 -43.961  1.00  0.550          N  
ATOM   1951  CA  SER A 121     -65.446  68.167 -43.955  1.00  0.650          C  
ATOM   1952  C   SER A 121     -65.913  69.586 -43.592  1.00  0.670          C  
ATOM   1953  O   SER A 121     -66.776  70.161 -44.267  1.00  0.740          O  
ATOM   1954  CB  SER A 121     -66.018  67.153 -42.986  1.00  0.870          C  
ATOM   1955  OG  SER A 121     -67.417  67.203 -42.972  1.00  0.870          O  
ATOM   1956  H   SER A 121     -63.513  67.433 -43.342  1.00  0.660          H  
ATOM   1957  HA  SER A 121     -65.805  67.929 -44.955  1.00  0.780          H  
ATOM   1958 1HB  SER A 121     -65.685  66.155 -43.269  1.00  1.040          H  
ATOM   1959 2HB  SER A 121     -65.639  67.348 -41.989  1.00  1.040          H  
ATOM   1960  HG  SER A 121     -67.697  66.517 -42.363  1.00  1.040          H  
ATOM   1961  N   THR A 122     -65.303  70.182 -42.560  1.00  0.630          N  
ATOM   1962  CA  THR A 122     -65.638  71.550 -42.159  1.00  0.690          C  
ATOM   1963  C   THR A 122     -65.392  72.508 -43.339  1.00  0.670          C  
ATOM   1964  O   THR A 122     -66.184  73.432 -43.571  1.00  0.730          O  
ATOM   1965  CB  THR A 122     -64.850  71.991 -40.910  1.00  0.940          C  
ATOM   1966  OG1 THR A 122     -65.177  71.129 -39.808  1.00  0.940          O  
ATOM   1967  CG2 THR A 122     -65.223  73.442 -40.533  1.00  0.940          C  
ATOM   1968  H   THR A 122     -64.632  69.637 -42.010  1.00  0.760          H  
ATOM   1969  HA  THR A 122     -66.700  71.586 -41.912  1.00  0.830          H  
ATOM   1970  HB  THR A 122     -63.796  71.912 -41.108  1.00  1.130          H  
ATOM   1971  HG1 THR A 122     -64.871  70.226 -40.005  1.00  1.130          H  
ATOM   1972 1HG2 THR A 122     -64.669  73.734 -39.646  1.00  1.130          H  
ATOM   1973 2HG2 THR A 122     -64.977  74.121 -41.348  1.00  1.130          H  
ATOM   1974 3HG2 THR A 122     -66.291  73.497 -40.329  1.00  1.130          H  
ATOM   1975  N   LEU A 123     -64.275  72.336 -44.064  1.00  0.600          N  
ATOM   1976  CA  LEU A 123     -64.049  73.194 -45.227  1.00  0.620          C  
ATOM   1977  C   LEU A 123     -65.159  72.983 -46.252  1.00  0.670          C  
ATOM   1978  O   LEU A 123     -65.653  73.946 -46.832  1.00  0.730          O  
ATOM   1979  CB  LEU A 123     -62.745  72.899 -45.969  1.00  0.860          C  
ATOM   1980  CG  LEU A 123     -61.461  73.627 -45.597  1.00  0.860          C  
ATOM   1981  CD1 LEU A 123     -61.086  73.331 -44.188  1.00  0.860          C  
ATOM   1982  CD2 LEU A 123     -60.386  73.169 -46.577  1.00  0.860          C  
ATOM   1983  H   LEU A 123     -63.603  71.617 -43.778  1.00  0.720          H  
ATOM   1984  HA  LEU A 123     -64.056  74.233 -44.904  1.00  0.740          H  
ATOM   1985 1HB  LEU A 123     -62.550  71.834 -45.905  1.00  1.030          H  
ATOM   1986 2HB  LEU A 123     -62.932  73.147 -46.996  1.00  1.030          H  
ATOM   1987  HG  LEU A 123     -61.596  74.707 -45.682  1.00  1.030          H  
ATOM   1988 1HD1 LEU A 123     -60.166  73.849 -43.953  1.00  1.030          H  
ATOM   1989 2HD1 LEU A 123     -61.873  73.664 -43.519  1.00  1.030          H  
ATOM   1990 3HD1 LEU A 123     -60.948  72.267 -44.075  1.00  1.030          H  
ATOM   1991 1HD2 LEU A 123     -59.469  73.636 -46.353  1.00  1.030          H  
ATOM   1992 2HD2 LEU A 123     -60.274  72.101 -46.500  1.00  1.030          H  
ATOM   1993 3HD2 LEU A 123     -60.678  73.424 -47.597  1.00  1.030          H  
ATOM   1994  N   ALA A 124     -65.599  71.737 -46.454  1.00  0.680          N  
ATOM   1995  CA  ALA A 124     -66.665  71.484 -47.416  1.00  0.760          C  
ATOM   1996  C   ALA A 124     -67.921  72.280 -47.049  1.00  0.820          C  
ATOM   1997  O   ALA A 124     -68.646  72.725 -47.948  1.00  0.860          O  
ATOM   1998  CB  ALA A 124     -66.983  70.004 -47.496  1.00  1.030          C  
ATOM   1999  H   ALA A 124     -65.116  70.955 -45.995  1.00  0.820          H  
ATOM   2000  HA  ALA A 124     -66.318  71.817 -48.392  1.00  0.910          H  
ATOM   2001 1HB  ALA A 124     -67.756  69.839 -48.242  1.00  1.240          H  
ATOM   2002 2HB  ALA A 124     -66.082  69.458 -47.773  1.00  1.240          H  
ATOM   2003 3HB  ALA A 124     -67.335  69.649 -46.539  1.00  1.240          H  
ATOM   2004  N   GLU A 125     -68.204  72.448 -45.749  1.00  0.850          N  
ATOM   2005  CA  GLU A 125     -69.353  73.269 -45.361  1.00  0.950          C  
ATOM   2006  C   GLU A 125     -69.091  74.719 -45.794  1.00  0.890          C  
ATOM   2007  O   GLU A 125     -69.948  75.370 -46.403  1.00  0.950          O  
ATOM   2008  CB  GLU A 125     -69.612  73.209 -43.851  1.00  1.290          C  
ATOM   2009  CG  GLU A 125     -70.136  71.865 -43.340  1.00  1.290          C  
ATOM   2010  CD  GLU A 125     -70.344  71.850 -41.838  1.00  1.290          C  
ATOM   2011  OE1 GLU A 125     -69.872  72.750 -41.185  1.00  1.290          O  
ATOM   2012  OE2 GLU A 125     -70.983  70.949 -41.352  1.00  1.290          O  
ATOM   2013  H   GLU A 125     -67.607  71.983 -45.051  1.00  1.020          H  
ATOM   2014  HA  GLU A 125     -70.237  72.904 -45.879  1.00  1.140          H  
ATOM   2015 1HB  GLU A 125     -68.692  73.430 -43.317  1.00  1.550          H  
ATOM   2016 2HB  GLU A 125     -70.335  73.979 -43.576  1.00  1.550          H  
ATOM   2017 1HG  GLU A 125     -71.078  71.640 -43.836  1.00  1.550          H  
ATOM   2018 2HG  GLU A 125     -69.417  71.088 -43.612  1.00  1.550          H  
ATOM   2019  N   ALA A 126     -67.849  75.192 -45.596  1.00  0.820          N  
ATOM   2020  CA  ALA A 126     -67.474  76.550 -46.006  1.00  0.840          C  
ATOM   2021  C   ALA A 126     -67.685  76.723 -47.513  1.00  0.790          C  
ATOM   2022  O   ALA A 126     -68.069  77.812 -47.967  1.00  0.860          O  
ATOM   2023  CB  ALA A 126     -66.027  76.854 -45.620  1.00  1.170          C  
ATOM   2024  H   ALA A 126     -67.193  74.609 -45.057  1.00  0.980          H  
ATOM   2025  HA  ALA A 126     -68.131  77.249 -45.498  1.00  1.010          H  
ATOM   2026 1HB  ALA A 126     -65.764  77.855 -45.900  1.00  1.400          H  
ATOM   2027 2HB  ALA A 126     -65.914  76.737 -44.540  1.00  1.400          H  
ATOM   2028 3HB  ALA A 126     -65.361  76.179 -46.121  1.00  1.400          H  
ATOM   2029  N   VAL A 127     -67.447  75.654 -48.280  1.00  0.750          N  
ATOM   2030  CA  VAL A 127     -67.666  75.667 -49.721  1.00  0.810          C  
ATOM   2031  C   VAL A 127     -69.142  75.725 -50.047  1.00  0.840          C  
ATOM   2032  O   VAL A 127     -69.563  76.500 -50.900  1.00  0.890          O  
ATOM   2033  CB  VAL A 127     -67.091  74.418 -50.407  1.00  1.110          C  
ATOM   2034  CG1 VAL A 127     -67.469  74.394 -51.895  1.00  1.110          C  
ATOM   2035  CG2 VAL A 127     -65.660  74.423 -50.260  1.00  1.110          C  
ATOM   2036  H   VAL A 127     -67.052  74.828 -47.815  1.00  0.900          H  
ATOM   2037  HA  VAL A 127     -67.194  76.548 -50.132  1.00  0.970          H  
ATOM   2038  HB  VAL A 127     -67.501  73.533 -49.952  1.00  1.330          H  
ATOM   2039 1HG1 VAL A 127     -67.046  73.507 -52.355  1.00  1.330          H  
ATOM   2040 2HG1 VAL A 127     -68.550  74.377 -52.026  1.00  1.330          H  
ATOM   2041 3HG1 VAL A 127     -67.062  75.282 -52.379  1.00  1.330          H  
ATOM   2042 1HG2 VAL A 127     -65.243  73.544 -50.743  1.00  1.330          H  
ATOM   2043 2HG2 VAL A 127     -65.296  75.311 -50.728  1.00  1.330          H  
ATOM   2044 3HG2 VAL A 127     -65.382  74.426 -49.217  1.00  1.330          H  
ATOM   2045  N   ALA A 128     -69.930  74.876 -49.393  1.00  0.880          N  
ATOM   2046  CA  ALA A 128     -71.355  74.809 -49.657  1.00  1.000          C  
ATOM   2047  C   ALA A 128     -72.033  76.155 -49.445  1.00  1.000          C  
ATOM   2048  O   ALA A 128     -72.926  76.522 -50.212  1.00  1.080          O  
ATOM   2049  CB  ALA A 128     -71.991  73.767 -48.757  1.00  1.350          C  
ATOM   2050  H   ALA A 128     -69.509  74.220 -48.728  1.00  1.060          H  
ATOM   2051  HA  ALA A 128     -71.492  74.519 -50.697  1.00  1.200          H  
ATOM   2052 1HB  ALA A 128     -73.053  73.696 -48.975  1.00  1.620          H  
ATOM   2053 2HB  ALA A 128     -71.511  72.803 -48.931  1.00  1.620          H  
ATOM   2054 3HB  ALA A 128     -71.849  74.059 -47.717  1.00  1.620          H  
ATOM   2055  N   GLU A 129     -71.605  76.899 -48.425  1.00  0.970          N  
ATOM   2056  CA  GLU A 129     -72.173  78.218 -48.194  1.00  1.090          C  
ATOM   2057  C   GLU A 129     -71.559  79.258 -49.137  1.00  1.100          C  
ATOM   2058  O   GLU A 129     -72.269  80.076 -49.723  1.00  1.270          O  
ATOM   2059  CB  GLU A 129     -71.976  78.638 -46.739  1.00  1.480          C  
ATOM   2060  CG  GLU A 129     -72.809  77.832 -45.737  1.00  1.480          C  
ATOM   2061  CD  GLU A 129     -72.600  78.284 -44.336  1.00  1.480          C  
ATOM   2062  OE1 GLU A 129     -71.589  78.910 -44.093  1.00  1.480          O  
ATOM   2063  OE2 GLU A 129     -73.439  78.027 -43.505  1.00  1.480          O  
ATOM   2064  H   GLU A 129     -70.900  76.506 -47.791  1.00  1.160          H  
ATOM   2065  HA  GLU A 129     -73.243  78.171 -48.395  1.00  1.310          H  
ATOM   2066 1HB  GLU A 129     -70.922  78.512 -46.472  1.00  1.770          H  
ATOM   2067 2HB  GLU A 129     -72.222  79.692 -46.624  1.00  1.770          H  
ATOM   2068 1HG  GLU A 129     -73.863  77.921 -45.990  1.00  1.770          H  
ATOM   2069 2HG  GLU A 129     -72.527  76.780 -45.818  1.00  1.770          H  
ATOM   2070  N   GLY A 130     -70.233  79.226 -49.265  1.00  1.010          N  
ATOM   2071  CA  GLY A 130     -69.457  80.124 -50.091  1.00  1.170          C  
ATOM   2072  C   GLY A 130     -68.818  81.206 -49.241  1.00  1.190          C  
ATOM   2073  O   GLY A 130     -69.470  82.252 -49.197  1.00  1.500          O  
ATOM   2074  H   GLY A 130     -69.678  78.544 -48.757  1.00  1.210          H  
ATOM   2075 1HA  GLY A 130     -68.671  79.547 -50.582  1.00  1.400          H  
ATOM   2076 2HA  GLY A 130     -70.080  80.559 -50.868  1.00  1.400          H  
ATOM   2077  N   ALA A 131     -68.337  80.718 -48.089  1.00  1.220          N  
ATOM   2078  CA  ALA A 131     -67.188  81.392 -47.496  1.00  1.660          C  
ATOM   2079  C   ALA A 131     -65.973  81.229 -48.393  1.00  1.750          C  
ATOM   2080  O   ALA A 131     -65.215  82.173 -48.599  1.00  2.500          O  
ATOM   2081  CB  ALA A 131     -66.911  80.850 -46.101  1.00  2.150          C  
ATOM   2082  H   ALA A 131     -69.061  80.553 -47.408  1.00  1.460          H  
ATOM   2083  HA  ALA A 131     -67.415  82.454 -47.424  1.00  1.990          H  
ATOM   2084 1HB  ALA A 131     -66.067  81.376 -45.668  1.00  2.580          H  
ATOM   2085 2HB  ALA A 131     -67.792  80.993 -45.474  1.00  2.580          H  
ATOM   2086 3HB  ALA A 131     -66.691  79.807 -46.171  1.00  2.580          H  
ATOM   2087  N   CYS A 132     -65.815  80.033 -48.966  1.00  1.650          N  
ATOM   2088  CA  CYS A 132     -64.686  79.767 -49.860  1.00  1.920          C  
ATOM   2089  C   CYS A 132     -65.024  78.909 -51.057  1.00  1.530          C  
ATOM   2090  O   CYS A 132     -65.358  77.745 -50.897  1.00  1.790          O  
ATOM   2091  CB  CYS A 132     -63.591  79.044 -49.081  1.00  2.580          C  
ATOM   2092  SG  CYS A 132     -62.830  80.044 -47.856  1.00  2.580          S  
ATOM   2093  H   CYS A 132     -66.494  79.291 -48.738  1.00  1.980          H  
ATOM   2094  HA  CYS A 132     -64.302  80.721 -50.218  1.00  2.300          H  
ATOM   2095 1HB  CYS A 132     -64.051  78.195 -48.568  1.00  3.100          H  
ATOM   2096 2HB  CYS A 132     -62.831  78.638 -49.737  1.00  3.100          H  
ATOM   2097  HG  CYS A 132     -63.828  80.959 -47.825  1.00  3.100          H  
ATOM   2098  N   LEU A 133     -64.844  79.437 -52.270  1.00  1.920          N  
ATOM   2099  CA  LEU A 133     -65.135  78.603 -53.425  1.00  2.150          C  
ATOM   2100  C   LEU A 133     -63.810  78.174 -54.129  1.00  1.620          C  
ATOM   2101  O   LEU A 133     -63.337  77.089 -53.805  1.00  1.580          O  
ATOM   2102  CB  LEU A 133     -66.226  79.293 -54.283  1.00  2.920          C  
ATOM   2103  CG  LEU A 133     -67.618  79.504 -53.565  1.00  2.920          C  
ATOM   2104  CD1 LEU A 133     -68.519  80.281 -54.486  1.00  2.920          C  
ATOM   2105  CD2 LEU A 133     -68.275  78.170 -53.174  1.00  2.920          C  
ATOM   2106  H   LEU A 133     -64.578  80.408 -52.373  1.00  2.300          H  
ATOM   2107  HA  LEU A 133     -65.575  77.674 -53.080  1.00  2.580          H  
ATOM   2108 1HB  LEU A 133     -65.948  80.284 -54.535  1.00  3.500          H  
ATOM   2109 2HB  LEU A 133     -66.392  78.718 -55.196  1.00  3.500          H  
ATOM   2110  HG  LEU A 133     -67.469  80.102 -52.668  1.00  3.500          H  
ATOM   2111 1HD1 LEU A 133     -69.472  80.460 -53.987  1.00  3.500          H  
ATOM   2112 2HD1 LEU A 133     -68.055  81.235 -54.736  1.00  3.500          H  
ATOM   2113 3HD1 LEU A 133     -68.688  79.710 -55.399  1.00  3.500          H  
ATOM   2114 1HD2 LEU A 133     -69.236  78.362 -52.690  1.00  3.500          H  
ATOM   2115 2HD2 LEU A 133     -68.441  77.565 -54.063  1.00  3.500          H  
ATOM   2116 3HD2 LEU A 133     -67.654  77.619 -52.479  1.00  3.500          H  
ATOM   2117  N   PRO A 134     -63.096  78.968 -54.993  1.00  1.410          N  
ATOM   2118  CA  PRO A 134     -61.796  78.572 -55.573  1.00  1.270          C  
ATOM   2119  C   PRO A 134     -60.730  78.475 -54.477  1.00  0.960          C  
ATOM   2120  O   PRO A 134     -59.717  77.765 -54.579  1.00  1.100          O  
ATOM   2121  CB  PRO A 134     -61.496  79.712 -56.552  1.00  1.910          C  
ATOM   2122  CG  PRO A 134     -62.277  80.903 -56.017  1.00  1.910          C  
ATOM   2123  CD  PRO A 134     -63.536  80.314 -55.402  1.00  1.910          C  
ATOM   2124  HA  PRO A 134     -61.908  77.610 -56.101  1.00  1.520          H  
ATOM   2125 1HB  PRO A 134     -60.410  79.897 -56.582  1.00  2.290          H  
ATOM   2126 2HB  PRO A 134     -61.795  79.423 -57.572  1.00  2.290          H  
ATOM   2127 1HG  PRO A 134     -61.666  81.468 -55.297  1.00  2.290          H  
ATOM   2128 2HG  PRO A 134     -62.503  81.599 -56.843  1.00  2.290          H  
ATOM   2129 1HD  PRO A 134     -63.821  80.925 -54.541  1.00  2.290          H  
ATOM   2130 2HD  PRO A 134     -64.324  80.255 -56.171  1.00  2.290          H  
ATOM   2131  N   LEU A 135     -61.029  79.196 -53.409  1.00  0.960          N  
ATOM   2132  CA  LEU A 135     -60.248  79.300 -52.211  1.00  1.110          C  
ATOM   2133  C   LEU A 135     -60.153  77.939 -51.565  1.00  0.940          C  
ATOM   2134  O   LEU A 135     -59.222  77.666 -50.813  1.00  1.010          O  
ATOM   2135  CB  LEU A 135     -60.851  80.346 -51.286  1.00  1.490          C  
ATOM   2136  CG  LEU A 135     -60.833  81.819 -51.813  1.00  1.490          C  
ATOM   2137  CD1 LEU A 135     -61.549  82.689 -50.809  1.00  1.490          C  
ATOM   2138  CD2 LEU A 135     -59.412  82.311 -52.053  1.00  1.490          C  
ATOM   2139  H   LEU A 135     -61.873  79.742 -53.442  1.00  1.150          H  
ATOM   2140  HA  LEU A 135     -59.238  79.592 -52.479  1.00  1.330          H  
ATOM   2141 1HB  LEU A 135     -61.876  80.094 -51.137  1.00  1.790          H  
ATOM   2142 2HB  LEU A 135     -60.339  80.315 -50.325  1.00  1.790          H  
ATOM   2143  HG  LEU A 135     -61.383  81.873 -52.747  1.00  1.790          H  
ATOM   2144 1HD1 LEU A 135     -61.576  83.718 -51.166  1.00  1.790          H  
ATOM   2145 2HD1 LEU A 135     -62.567  82.337 -50.663  1.00  1.790          H  
ATOM   2146 3HD1 LEU A 135     -61.028  82.656 -49.882  1.00  1.790          H  
ATOM   2147 1HD2 LEU A 135     -59.445  83.339 -52.410  1.00  1.790          H  
ATOM   2148 2HD2 LEU A 135     -58.867  82.272 -51.135  1.00  1.790          H  
ATOM   2149 3HD2 LEU A 135     -58.908  81.706 -52.795  1.00  1.790          H  
ATOM   2150  N   HIS A 136     -61.169  77.096 -51.780  1.00  0.880          N  
ATOM   2151  CA  HIS A 136     -61.188  75.805 -51.158  1.00  0.950          C  
ATOM   2152  C   HIS A 136     -59.953  75.003 -51.453  1.00  0.690          C  
ATOM   2153  O   HIS A 136     -59.346  74.487 -50.521  1.00  0.620          O  
ATOM   2154  CB  HIS A 136     -62.365  74.988 -51.626  1.00  1.300          C  
ATOM   2155  CG  HIS A 136     -62.309  73.635 -51.060  1.00  1.300          C  
ATOM   2156  ND1 HIS A 136     -62.602  73.366 -49.752  1.00  1.300          N  
ATOM   2157  CD2 HIS A 136     -61.926  72.478 -51.611  1.00  1.300          C  
ATOM   2158  CE1 HIS A 136     -62.406  72.067 -49.532  1.00  1.300          C  
ATOM   2159  NE2 HIS A 136     -61.981  71.526 -50.642  1.00  1.300          N  
ATOM   2160  H   HIS A 136     -61.926  77.311 -52.430  1.00  1.060          H  
ATOM   2161  HA  HIS A 136     -61.259  75.923 -50.077  1.00  1.140          H  
ATOM   2162 1HB  HIS A 136     -63.264  75.488 -51.347  1.00  1.560          H  
ATOM   2163 2HB  HIS A 136     -62.354  74.913 -52.711  1.00  1.560          H  
ATOM   2164  HD2 HIS A 136     -61.606  72.343 -52.632  1.00  1.560          H  
ATOM   2165  HE1 HIS A 136     -62.540  71.533 -48.596  1.00  1.560          H  
ATOM   2166  HE2 HIS A 136     -61.702  70.543 -50.766  1.00  1.560          H  
ATOM   2167  N   MET A 137     -59.573  74.855 -52.730  1.00  0.670          N  
ATOM   2168  CA  MET A 137     -58.371  74.082 -53.008  1.00  0.620          C  
ATOM   2169  C   MET A 137     -57.140  74.818 -52.550  1.00  0.530          C  
ATOM   2170  O   MET A 137     -56.153  74.208 -52.132  1.00  0.540          O  
ATOM   2171  CB  MET A 137     -58.239  73.669 -54.460  1.00  0.890          C  
ATOM   2172  CG  MET A 137     -59.226  72.611 -54.915  1.00  0.890          C  
ATOM   2173  SD  MET A 137     -59.258  71.159 -53.802  1.00  0.890          S  
ATOM   2174  CE  MET A 137     -57.575  70.551 -53.753  1.00  0.890          C  
ATOM   2175  H   MET A 137     -60.091  75.301 -53.479  1.00  0.800          H  
ATOM   2176  HA  MET A 137     -58.426  73.178 -52.411  1.00  0.740          H  
ATOM   2177 1HB  MET A 137     -58.392  74.547 -55.087  1.00  1.070          H  
ATOM   2178 2HB  MET A 137     -57.226  73.313 -54.651  1.00  1.070          H  
ATOM   2179 1HG  MET A 137     -60.225  73.044 -54.945  1.00  1.070          H  
ATOM   2180 2HG  MET A 137     -58.968  72.275 -55.920  1.00  1.070          H  
ATOM   2181 1HE  MET A 137     -57.536  69.682 -53.103  1.00  1.070          H  
ATOM   2182 2HE  MET A 137     -57.253  70.275 -54.755  1.00  1.070          H  
ATOM   2183 3HE  MET A 137     -56.909  71.320 -53.353  1.00  1.070          H  
ATOM   2184  N   ALA A 138     -57.184  76.153 -52.563  1.00  0.570          N  
ATOM   2185  CA  ALA A 138     -56.004  76.865 -52.104  1.00  0.650          C  
ATOM   2186  C   ALA A 138     -55.671  76.417 -50.678  1.00  0.540          C  
ATOM   2187  O   ALA A 138     -54.495  76.197 -50.356  1.00  0.600          O  
ATOM   2188  CB  ALA A 138     -56.224  78.374 -52.141  1.00  0.880          C  
ATOM   2189  H   ALA A 138     -58.001  76.645 -52.951  1.00  0.680          H  
ATOM   2190  HA  ALA A 138     -55.170  76.605 -52.753  1.00  0.780          H  
ATOM   2191 1HB  ALA A 138     -55.324  78.883 -51.799  1.00  1.050          H  
ATOM   2192 2HB  ALA A 138     -56.458  78.681 -53.158  1.00  1.050          H  
ATOM   2193 3HB  ALA A 138     -57.048  78.635 -51.489  1.00  1.050          H  
ATOM   2194  N   ILE A 139     -56.729  76.190 -49.880  1.00  0.470          N  
ATOM   2195  CA  ILE A 139     -56.635  75.752 -48.497  1.00  0.460          C  
ATOM   2196  C   ILE A 139     -56.405  74.221 -48.408  1.00  0.400          C  
ATOM   2197  O   ILE A 139     -55.481  73.761 -47.728  1.00  0.430          O  
ATOM   2198  CB  ILE A 139     -57.940  76.039 -47.738  1.00  0.650          C  
ATOM   2199  CG1 ILE A 139     -58.296  77.520 -47.661  1.00  0.650          C  
ATOM   2200  CG2 ILE A 139     -57.668  75.597 -46.314  1.00  0.650          C  
ATOM   2201  CD1 ILE A 139     -59.786  77.737 -47.274  1.00  0.650          C  
ATOM   2202  H   ILE A 139     -57.655  76.423 -50.264  1.00  0.560          H  
ATOM   2203  HA  ILE A 139     -55.806  76.262 -48.023  1.00  0.550          H  
ATOM   2204  HB  ILE A 139     -58.778  75.492 -48.176  1.00  0.780          H  
ATOM   2205 1HG1 ILE A 139     -57.672  77.995 -46.902  1.00  0.780          H  
ATOM   2206 2HG1 ILE A 139     -58.099  77.997 -48.613  1.00  0.780          H  
ATOM   2207 1HG2 ILE A 139     -58.532  75.748 -45.689  1.00  0.780          H  
ATOM   2208 2HG2 ILE A 139     -57.419  74.567 -46.314  1.00  0.780          H  
ATOM   2209 3HG2 ILE A 139     -56.826  76.172 -45.910  1.00  0.780          H  
ATOM   2210 1HD1 ILE A 139     -60.022  78.785 -47.208  1.00  0.780          H  
ATOM   2211 2HD1 ILE A 139     -60.413  77.283 -48.044  1.00  0.780          H  
ATOM   2212 3HD1 ILE A 139     -60.016  77.284 -46.342  1.00  0.780          H  
ATOM   2213  N   GLU A 140     -57.241  73.428 -49.107  1.00  0.390          N  
ATOM   2214  CA  GLU A 140     -57.194  71.962 -49.038  1.00  0.440          C  
ATOM   2215  C   GLU A 140     -55.810  71.453 -49.367  1.00  0.390          C  
ATOM   2216  O   GLU A 140     -55.361  70.465 -48.786  1.00  0.420          O  
ATOM   2217  CB  GLU A 140     -58.234  71.264 -49.932  1.00  0.600          C  
ATOM   2218  CG  GLU A 140     -58.227  69.705 -49.757  1.00  0.600          C  
ATOM   2219  CD  GLU A 140     -59.273  68.881 -50.549  1.00  0.600          C  
ATOM   2220  OE1 GLU A 140     -60.399  69.296 -50.740  1.00  0.600          O  
ATOM   2221  OE2 GLU A 140     -58.901  67.805 -50.963  1.00  0.600          O  
ATOM   2222  H   GLU A 140     -57.962  73.865 -49.670  1.00  0.470          H  
ATOM   2223  HA  GLU A 140     -57.418  71.673 -48.018  1.00  0.530          H  
ATOM   2224 1HB  GLU A 140     -59.229  71.647 -49.710  1.00  0.720          H  
ATOM   2225 2HB  GLU A 140     -58.020  71.482 -50.963  1.00  0.720          H  
ATOM   2226 1HG  GLU A 140     -57.250  69.340 -50.057  1.00  0.720          H  
ATOM   2227 2HG  GLU A 140     -58.339  69.484 -48.694  1.00  0.720          H  
ATOM   2228  N   ASN A 141     -55.098  72.109 -50.271  1.00  0.350          N  
ATOM   2229  CA  ASN A 141     -53.756  71.654 -50.568  1.00  0.360          C  
ATOM   2230  C   ASN A 141     -52.882  71.613 -49.300  1.00  0.330          C  
ATOM   2231  O   ASN A 141     -52.018  70.734 -49.183  1.00  0.330          O  
ATOM   2232  CB  ASN A 141     -53.131  72.554 -51.606  1.00  0.500          C  
ATOM   2233  CG  ASN A 141     -53.653  72.314 -52.983  1.00  0.500          C  
ATOM   2234  OD1 ASN A 141     -54.134  71.217 -53.303  1.00  0.500          O  
ATOM   2235  ND2 ASN A 141     -53.571  73.326 -53.802  1.00  0.500          N  
ATOM   2236  H   ASN A 141     -55.503  72.900 -50.786  1.00  0.420          H  
ATOM   2237  HA  ASN A 141     -53.815  70.639 -50.960  1.00  0.430          H  
ATOM   2238 1HB  ASN A 141     -53.331  73.597 -51.338  1.00  0.600          H  
ATOM   2239 2HB  ASN A 141     -52.053  72.416 -51.607  1.00  0.600          H  
ATOM   2240 1HD2 ASN A 141     -53.905  73.245 -54.739  1.00  0.600          H  
ATOM   2241 2HD2 ASN A 141     -53.179  74.190 -53.470  1.00  0.600          H  
ATOM   2242  N   ALA A 142     -53.076  72.555 -48.350  1.00  0.340          N  
ATOM   2243  CA  ALA A 142     -52.312  72.536 -47.111  1.00  0.360          C  
ATOM   2244  C   ALA A 142     -52.723  71.300 -46.321  1.00  0.360          C  
ATOM   2245  O   ALA A 142     -51.887  70.670 -45.684  1.00  0.380          O  
ATOM   2246  CB  ALA A 142     -52.510  73.809 -46.301  1.00  0.500          C  
ATOM   2247  H   ALA A 142     -53.805  73.263 -48.447  1.00  0.410          H  
ATOM   2248  HA  ALA A 142     -51.255  72.447 -47.359  1.00  0.430          H  
ATOM   2249 1HB  ALA A 142     -51.907  73.754 -45.395  1.00  0.600          H  
ATOM   2250 2HB  ALA A 142     -52.201  74.674 -46.890  1.00  0.600          H  
ATOM   2251 3HB  ALA A 142     -53.549  73.908 -46.050  1.00  0.600          H  
ATOM   2252  N   ILE A 143     -54.017  70.934 -46.388  1.00  0.350          N  
ATOM   2253  CA  ILE A 143     -54.495  69.761 -45.642  1.00  0.380          C  
ATOM   2254  C   ILE A 143     -53.818  68.523 -46.190  1.00  0.360          C  
ATOM   2255  O   ILE A 143     -53.410  67.650 -45.418  1.00  0.370          O  
ATOM   2256  CB  ILE A 143     -56.030  69.518 -45.706  1.00  0.520          C  
ATOM   2257  CG1 ILE A 143     -56.751  70.635 -44.983  1.00  0.520          C  
ATOM   2258  CG2 ILE A 143     -56.382  68.122 -45.045  1.00  0.520          C  
ATOM   2259  CD1 ILE A 143     -58.253  70.641 -45.195  1.00  0.520          C  
ATOM   2260  H   ILE A 143     -54.642  71.520 -46.951  1.00  0.420          H  
ATOM   2261  HA  ILE A 143     -54.222  69.869 -44.601  1.00  0.460          H  
ATOM   2262  HB  ILE A 143     -56.363  69.515 -46.736  1.00  0.620          H  
ATOM   2263 1HG1 ILE A 143     -56.543  70.577 -43.915  1.00  0.620          H  
ATOM   2264 2HG1 ILE A 143     -56.351  71.571 -45.363  1.00  0.620          H  
ATOM   2265 1HG2 ILE A 143     -57.446  67.934 -45.082  1.00  0.620          H  
ATOM   2266 2HG2 ILE A 143     -55.887  67.304 -45.571  1.00  0.620          H  
ATOM   2267 3HG2 ILE A 143     -56.056  68.120 -44.005  1.00  0.620          H  
ATOM   2268 1HD1 ILE A 143     -58.682  71.481 -44.677  1.00  0.620          H  
ATOM   2269 2HD1 ILE A 143     -58.469  70.718 -46.249  1.00  0.620          H  
ATOM   2270 3HD1 ILE A 143     -58.694  69.737 -44.808  1.00  0.620          H  
ATOM   2271  N   LYS A 144     -53.754  68.412 -47.519  1.00  0.350          N  
ATOM   2272  CA  LYS A 144     -53.117  67.250 -48.120  1.00  0.350          C  
ATOM   2273  C   LYS A 144     -51.666  67.158 -47.669  1.00  0.350          C  
ATOM   2274  O   LYS A 144     -51.180  66.066 -47.345  1.00  0.360          O  
ATOM   2275  CB  LYS A 144     -53.165  67.308 -49.647  1.00  0.490          C  
ATOM   2276  CG  LYS A 144     -54.542  67.111 -50.253  1.00  0.490          C  
ATOM   2277  CD  LYS A 144     -54.489  67.153 -51.789  1.00  0.490          C  
ATOM   2278  CE  LYS A 144     -55.878  66.983 -52.397  1.00  0.490          C  
ATOM   2279  NZ  LYS A 144     -55.848  66.927 -53.902  1.00  0.490          N  
ATOM   2280  H   LYS A 144     -54.168  69.158 -48.088  1.00  0.420          H  
ATOM   2281  HA  LYS A 144     -53.637  66.353 -47.781  1.00  0.420          H  
ATOM   2282 1HB  LYS A 144     -52.795  68.280 -49.978  1.00  0.590          H  
ATOM   2283 2HB  LYS A 144     -52.502  66.550 -50.060  1.00  0.590          H  
ATOM   2284 1HG  LYS A 144     -54.946  66.153 -49.927  1.00  0.590          H  
ATOM   2285 2HG  LYS A 144     -55.201  67.904 -49.895  1.00  0.590          H  
ATOM   2286 1HD  LYS A 144     -54.086  68.118 -52.108  1.00  0.590          H  
ATOM   2287 2HD  LYS A 144     -53.836  66.363 -52.159  1.00  0.590          H  
ATOM   2288 1HE  LYS A 144     -56.326  66.066 -52.016  1.00  0.590          H  
ATOM   2289 2HE  LYS A 144     -56.493  67.824 -52.087  1.00  0.590          H  
ATOM   2290 1HZ  LYS A 144     -56.793  66.816 -54.244  1.00  0.590          H  
ATOM   2291 2HZ  LYS A 144     -55.448  67.768 -54.304  1.00  0.590          H  
ATOM   2292 3HZ  LYS A 144     -55.294  66.135 -54.190  1.00  0.590          H  
ATOM   2293  N   ALA A 145     -50.970  68.305 -47.641  1.00  0.350          N  
ATOM   2294  CA  ALA A 145     -49.592  68.339 -47.189  1.00  0.370          C  
ATOM   2295  C   ALA A 145     -49.493  67.891 -45.729  1.00  0.360          C  
ATOM   2296  O   ALA A 145     -48.594  67.125 -45.374  1.00  0.380          O  
ATOM   2297  CB  ALA A 145     -49.025  69.726 -47.372  1.00  0.510          C  
ATOM   2298  H   ALA A 145     -51.409  69.170 -47.981  1.00  0.420          H  
ATOM   2299  HA  ALA A 145     -49.020  67.640 -47.796  1.00  0.440          H  
ATOM   2300 1HB  ALA A 145     -47.985  69.736 -47.067  1.00  0.610          H  
ATOM   2301 2HB  ALA A 145     -49.100  70.010 -48.421  1.00  0.610          H  
ATOM   2302 3HB  ALA A 145     -49.596  70.426 -46.772  1.00  0.610          H  
ATOM   2303  N   ILE A 146     -50.465  68.302 -44.896  1.00  0.340          N  
ATOM   2304  CA  ILE A 146     -50.471  67.904 -43.495  1.00  0.330          C  
ATOM   2305  C   ILE A 146     -50.619  66.398 -43.394  1.00  0.290          C  
ATOM   2306  O   ILE A 146     -49.870  65.780 -42.638  1.00  0.280          O  
ATOM   2307  CB  ILE A 146     -51.621  68.595 -42.696  1.00  0.470          C  
ATOM   2308  CG1 ILE A 146     -51.299  70.111 -42.585  1.00  0.470          C  
ATOM   2309  CG2 ILE A 146     -51.790  67.931 -41.289  1.00  0.470          C  
ATOM   2310  CD1 ILE A 146     -52.444  71.043 -42.122  1.00  0.470          C  
ATOM   2311  H   ILE A 146     -51.149  68.978 -45.243  1.00  0.410          H  
ATOM   2312  HA  ILE A 146     -49.528  68.191 -43.047  1.00  0.400          H  
ATOM   2313  HB  ILE A 146     -52.547  68.500 -43.245  1.00  0.560          H  
ATOM   2314 1HG1 ILE A 146     -50.468  70.232 -41.890  1.00  0.560          H  
ATOM   2315 2HG1 ILE A 146     -50.983  70.429 -43.539  1.00  0.560          H  
ATOM   2316 1HG2 ILE A 146     -52.594  68.417 -40.746  1.00  0.560          H  
ATOM   2317 2HG2 ILE A 146     -52.033  66.874 -41.391  1.00  0.560          H  
ATOM   2318 3HG2 ILE A 146     -50.868  68.033 -40.730  1.00  0.560          H  
ATOM   2319 1HD1 ILE A 146     -52.081  72.067 -42.106  1.00  0.560          H  
ATOM   2320 2HD1 ILE A 146     -53.278  70.979 -42.813  1.00  0.560          H  
ATOM   2321 3HD1 ILE A 146     -52.774  70.765 -41.128  1.00  0.560          H  
ATOM   2322  N   GLU A 147     -51.558  65.800 -44.133  1.00  0.280          N  
ATOM   2323  CA  GLU A 147     -51.738  64.357 -44.049  1.00  0.280          C  
ATOM   2324  C   GLU A 147     -50.494  63.595 -44.495  1.00  0.270          C  
ATOM   2325  O   GLU A 147     -50.130  62.593 -43.865  1.00  0.270          O  
ATOM   2326  CB  GLU A 147     -52.944  63.902 -44.873  1.00  0.390          C  
ATOM   2327  CG  GLU A 147     -54.292  64.319 -44.299  1.00  0.390          C  
ATOM   2328  CD  GLU A 147     -55.467  63.878 -45.155  1.00  0.390          C  
ATOM   2329  OE1 GLU A 147     -55.479  62.748 -45.612  1.00  0.390          O  
ATOM   2330  OE2 GLU A 147     -56.350  64.671 -45.362  1.00  0.390          O  
ATOM   2331  H   GLU A 147     -52.167  66.374 -44.728  1.00  0.340          H  
ATOM   2332  HA  GLU A 147     -51.929  64.103 -43.020  1.00  0.340          H  
ATOM   2333 1HB  GLU A 147     -52.867  64.321 -45.879  1.00  0.470          H  
ATOM   2334 2HB  GLU A 147     -52.936  62.818 -44.966  1.00  0.470          H  
ATOM   2335 1HG  GLU A 147     -54.396  63.888 -43.303  1.00  0.470          H  
ATOM   2336 2HG  GLU A 147     -54.308  65.406 -44.197  1.00  0.470          H  
ATOM   2337  N   GLN A 148     -49.804  64.059 -45.546  1.00  0.290          N  
ATOM   2338  CA  GLN A 148     -48.598  63.344 -45.945  1.00  0.310          C  
ATOM   2339  C   GLN A 148     -47.537  63.461 -44.865  1.00  0.300          C  
ATOM   2340  O   GLN A 148     -46.862  62.477 -44.559  1.00  0.310          O  
ATOM   2341  CB  GLN A 148     -48.022  63.870 -47.259  1.00  0.430          C  
ATOM   2342  CG  GLN A 148     -46.793  63.062 -47.782  1.00  0.430          C  
ATOM   2343  CD  GLN A 148     -47.138  61.620 -48.139  1.00  0.430          C  
ATOM   2344  OE1 GLN A 148     -48.111  61.400 -48.870  1.00  0.430          O  
ATOM   2345  NE2 GLN A 148     -46.365  60.639 -47.656  1.00  0.430          N  
ATOM   2346  H   GLN A 148     -50.156  64.862 -46.083  1.00  0.350          H  
ATOM   2347  HA  GLN A 148     -48.846  62.292 -46.071  1.00  0.370          H  
ATOM   2348 1HB  GLN A 148     -48.799  63.858 -48.024  1.00  0.510          H  
ATOM   2349 2HB  GLN A 148     -47.718  64.911 -47.123  1.00  0.510          H  
ATOM   2350 1HG  GLN A 148     -46.411  63.548 -48.676  1.00  0.510          H  
ATOM   2351 2HG  GLN A 148     -46.011  63.041 -47.013  1.00  0.510          H  
ATOM   2352 1HE2 GLN A 148     -46.567  59.689 -47.883  1.00  0.510          H  
ATOM   2353 2HE2 GLN A 148     -45.551  60.830 -47.041  1.00  0.510          H  
ATOM   2354  N   SER A 149     -47.415  64.646 -44.262  1.00  0.310          N  
ATOM   2355  CA  SER A 149     -46.448  64.873 -43.208  1.00  0.320          C  
ATOM   2356  C   SER A 149     -46.774  64.023 -41.979  1.00  0.290          C  
ATOM   2357  O   SER A 149     -45.858  63.481 -41.353  1.00  0.300          O  
ATOM   2358  CB  SER A 149     -46.360  66.352 -42.911  1.00  0.440          C  
ATOM   2359  OG  SER A 149     -45.806  67.040 -44.025  1.00  0.440          O  
ATOM   2360  H   SER A 149     -47.969  65.448 -44.583  1.00  0.370          H  
ATOM   2361  HA  SER A 149     -45.471  64.562 -43.579  1.00  0.380          H  
ATOM   2362 1HB  SER A 149     -47.351  66.737 -42.707  1.00  0.530          H  
ATOM   2363 2HB  SER A 149     -45.750  66.519 -42.035  1.00  0.530          H  
ATOM   2364  HG  SER A 149     -45.835  67.987 -43.811  1.00  0.530          H  
ATOM   2365  N   ILE A 150     -48.069  63.833 -41.665  1.00  0.260          N  
ATOM   2366  CA  ILE A 150     -48.417  62.987 -40.529  1.00  0.270          C  
ATOM   2367  C   ILE A 150     -47.918  61.596 -40.854  1.00  0.270          C  
ATOM   2368  O   ILE A 150     -47.248  60.970 -40.032  1.00  0.290          O  
ATOM   2369  CB  ILE A 150     -49.939  62.807 -40.291  1.00  0.370          C  
ATOM   2370  CG1 ILE A 150     -50.656  64.095 -39.869  1.00  0.370          C  
ATOM   2371  CG2 ILE A 150     -50.115  61.746 -39.162  1.00  0.370          C  
ATOM   2372  CD1 ILE A 150     -52.189  63.994 -39.949  1.00  0.370          C  
ATOM   2373  H   ILE A 150     -48.785  64.352 -42.182  1.00  0.310          H  
ATOM   2374  HA  ILE A 150     -47.924  63.351 -39.629  1.00  0.320          H  
ATOM   2375  HB  ILE A 150     -50.405  62.461 -41.205  1.00  0.450          H  
ATOM   2376 1HG1 ILE A 150     -50.371  64.351 -38.845  1.00  0.450          H  
ATOM   2377 2HG1 ILE A 150     -50.358  64.882 -40.513  1.00  0.450          H  
ATOM   2378 1HG2 ILE A 150     -51.139  61.571 -39.001  1.00  0.450          H  
ATOM   2379 2HG2 ILE A 150     -49.663  60.795 -39.421  1.00  0.450          H  
ATOM   2380 3HG2 ILE A 150     -49.656  62.108 -38.236  1.00  0.450          H  
ATOM   2381 1HD1 ILE A 150     -52.630  64.937 -39.659  1.00  0.450          H  
ATOM   2382 2HD1 ILE A 150     -52.497  63.760 -40.952  1.00  0.450          H  
ATOM   2383 3HD1 ILE A 150     -52.547  63.236 -39.304  1.00  0.450          H  
ATOM   2384  N   ALA A 151     -48.242  61.116 -42.067  1.00  0.280          N  
ATOM   2385  CA  ALA A 151     -47.876  59.774 -42.483  1.00  0.310          C  
ATOM   2386  C   ALA A 151     -46.387  59.553 -42.431  1.00  0.320          C  
ATOM   2387  O   ALA A 151     -45.947  58.477 -42.020  1.00  0.360          O  
ATOM   2388  CB  ALA A 151     -48.369  59.518 -43.898  1.00  0.420          C  
ATOM   2389  H   ALA A 151     -48.797  61.697 -42.704  1.00  0.340          H  
ATOM   2390  HA  ALA A 151     -48.344  59.071 -41.797  1.00  0.370          H  
ATOM   2391 1HB  ALA A 151     -48.114  58.503 -44.193  1.00  0.510          H  
ATOM   2392 2HB  ALA A 151     -49.445  59.653 -43.946  1.00  0.510          H  
ATOM   2393 3HB  ALA A 151     -47.892  60.218 -44.578  1.00  0.510          H  
ATOM   2394  N   ASP A 152     -45.598  60.556 -42.802  1.00  0.310          N  
ATOM   2395  CA  ASP A 152     -44.163  60.392 -42.756  1.00  0.320          C  
ATOM   2396  C   ASP A 152     -43.684  60.387 -41.306  1.00  0.320          C  
ATOM   2397  O   ASP A 152     -42.846  59.567 -40.927  1.00  0.340          O  
ATOM   2398  CB  ASP A 152     -43.467  61.524 -43.514  1.00  0.440          C  
ATOM   2399  CG  ASP A 152     -43.632  61.530 -45.075  1.00  0.440          C  
ATOM   2400  OD1 ASP A 152     -44.088  60.562 -45.687  1.00  0.440          O  
ATOM   2401  OD2 ASP A 152     -43.261  62.521 -45.643  1.00  0.440          O  
ATOM   2402  H   ASP A 152     -46.016  61.403 -43.203  1.00  0.370          H  
ATOM   2403  HA  ASP A 152     -43.901  59.442 -43.206  1.00  0.380          H  
ATOM   2404 1HB  ASP A 152     -43.873  62.464 -43.154  1.00  0.530          H  
ATOM   2405 2HB  ASP A 152     -42.403  61.514 -43.277  1.00  0.530          H  
ATOM   2406  N   ALA A 153     -44.228  61.266 -40.458  1.00  0.310          N  
ATOM   2407  CA  ALA A 153     -43.782  61.279 -39.070  1.00  0.330          C  
ATOM   2408  C   ALA A 153     -44.073  59.932 -38.411  1.00  0.360          C  
ATOM   2409  O   ALA A 153     -43.225  59.395 -37.694  1.00  0.400          O  
ATOM   2410  CB  ALA A 153     -44.468  62.397 -38.294  1.00  0.450          C  
ATOM   2411  H   ALA A 153     -44.909  61.957 -40.790  1.00  0.370          H  
ATOM   2412  HA  ALA A 153     -42.705  61.442 -39.059  1.00  0.400          H  
ATOM   2413 1HB  ALA A 153     -44.105  62.395 -37.273  1.00  0.540          H  
ATOM   2414 2HB  ALA A 153     -44.244  63.358 -38.761  1.00  0.540          H  
ATOM   2415 3HB  ALA A 153     -45.548  62.234 -38.304  1.00  0.540          H  
ATOM   2416  N   GLU A 154     -45.252  59.358 -38.698  1.00  0.360          N  
ATOM   2417  CA  GLU A 154     -45.626  58.078 -38.117  1.00  0.410          C  
ATOM   2418  C   GLU A 154     -44.867  56.914 -38.751  1.00  0.390          C  
ATOM   2419  O   GLU A 154     -44.400  56.022 -38.056  1.00  0.410          O  
ATOM   2420  CB  GLU A 154     -47.133  57.834 -38.242  1.00  0.550          C  
ATOM   2421  CG  GLU A 154     -48.030  58.765 -37.404  1.00  0.550          C  
ATOM   2422  CD  GLU A 154     -49.488  58.378 -37.504  1.00  0.550          C  
ATOM   2423  OE1 GLU A 154     -49.789  57.532 -38.314  1.00  0.550          O  
ATOM   2424  OE2 GLU A 154     -50.290  58.914 -36.778  1.00  0.550          O  
ATOM   2425  H   GLU A 154     -45.919  59.855 -39.297  1.00  0.430          H  
ATOM   2426  HA  GLU A 154     -45.377  58.093 -37.060  1.00  0.490          H  
ATOM   2427 1HB  GLU A 154     -47.425  57.956 -39.289  1.00  0.660          H  
ATOM   2428 2HB  GLU A 154     -47.359  56.807 -37.955  1.00  0.660          H  
ATOM   2429 1HG  GLU A 154     -47.715  58.751 -36.370  1.00  0.660          H  
ATOM   2430 2HG  GLU A 154     -47.906  59.782 -37.771  1.00  0.660          H  
ATOM   2431  N   ARG A 155     -44.678  56.911 -40.068  1.00  0.360          N  
ATOM   2432  CA  ARG A 155     -43.981  55.805 -40.716  1.00  0.370          C  
ATOM   2433  C   ARG A 155     -42.585  55.636 -40.156  1.00  0.350          C  
ATOM   2434  O   ARG A 155     -42.150  54.519 -39.847  1.00  0.370          O  
ATOM   2435  CB  ARG A 155     -43.875  56.015 -42.216  1.00  0.510          C  
ATOM   2436  CG  ARG A 155     -43.244  54.843 -42.992  1.00  0.510          C  
ATOM   2437  CD  ARG A 155     -43.283  55.056 -44.468  1.00  0.510          C  
ATOM   2438  NE  ARG A 155     -42.453  56.196 -44.890  1.00  0.510          N  
ATOM   2439  CZ  ARG A 155     -42.912  57.411 -45.286  1.00  0.510          C  
ATOM   2440  NH1 ARG A 155     -44.192  57.701 -45.306  1.00  0.510          N  
ATOM   2441  NH2 ARG A 155     -42.077  58.359 -45.655  1.00  0.510          N  
ATOM   2442  H   ARG A 155     -45.069  57.651 -40.651  1.00  0.430          H  
ATOM   2443  HA  ARG A 155     -44.545  54.891 -40.534  1.00  0.440          H  
ATOM   2444 1HB  ARG A 155     -44.867  56.187 -42.626  1.00  0.620          H  
ATOM   2445 2HB  ARG A 155     -43.287  56.913 -42.403  1.00  0.620          H  
ATOM   2446 1HG  ARG A 155     -42.199  54.736 -42.700  1.00  0.620          H  
ATOM   2447 2HG  ARG A 155     -43.781  53.923 -42.760  1.00  0.620          H  
ATOM   2448 1HD  ARG A 155     -42.896  54.162 -44.958  1.00  0.620          H  
ATOM   2449 2HD  ARG A 155     -44.306  55.218 -44.790  1.00  0.620          H  
ATOM   2450  HE  ARG A 155     -41.450  56.052 -44.902  1.00  0.620          H  
ATOM   2451 1HH1 ARG A 155     -44.887  57.030 -45.029  1.00  0.620          H  
ATOM   2452 2HH1 ARG A 155     -44.457  58.661 -45.584  1.00  0.620          H  
ATOM   2453 1HH2 ARG A 155     -41.080  58.212 -45.651  1.00  0.620          H  
ATOM   2454 2HH2 ARG A 155     -42.490  59.262 -45.933  1.00  0.620          H  
ATOM   2455  N   LEU A 156     -41.897  56.761 -39.963  1.00  0.350          N  
ATOM   2456  CA  LEU A 156     -40.524  56.786 -39.489  1.00  0.370          C  
ATOM   2457  C   LEU A 156     -40.378  56.384 -38.024  1.00  0.390          C  
ATOM   2458  O   LEU A 156     -39.262  56.274 -37.513  1.00  0.440          O  
ATOM   2459  CB  LEU A 156     -39.934  58.180 -39.732  1.00  0.510          C  
ATOM   2460  CG  LEU A 156     -39.249  58.439 -41.137  1.00  0.510          C  
ATOM   2461  CD1 LEU A 156     -37.971  57.637 -41.228  1.00  0.510          C  
ATOM   2462  CD2 LEU A 156     -40.195  58.069 -42.308  1.00  0.510          C  
ATOM   2463  H   LEU A 156     -42.327  57.658 -40.226  1.00  0.420          H  
ATOM   2464  HA  LEU A 156     -39.972  56.056 -40.068  1.00  0.440          H  
ATOM   2465 1HB  LEU A 156     -40.738  58.910 -39.617  1.00  0.610          H  
ATOM   2466 2HB  LEU A 156     -39.190  58.376 -38.962  1.00  0.610          H  
ATOM   2467  HG  LEU A 156     -38.995  59.491 -41.207  1.00  0.610          H  
ATOM   2468 1HD1 LEU A 156     -37.480  57.845 -42.174  1.00  0.610          H  
ATOM   2469 2HD1 LEU A 156     -37.332  57.930 -40.410  1.00  0.610          H  
ATOM   2470 3HD1 LEU A 156     -38.164  56.577 -41.164  1.00  0.610          H  
ATOM   2471 1HD2 LEU A 156     -39.693  58.275 -43.249  1.00  0.610          H  
ATOM   2472 2HD2 LEU A 156     -40.453  57.014 -42.268  1.00  0.610          H  
ATOM   2473 3HD2 LEU A 156     -41.096  58.659 -42.256  1.00  0.610          H  
ATOM   2474  N   LEU A 157     -41.501  56.173 -37.345  1.00  0.460          N  
ATOM   2475  CA  LEU A 157     -41.534  55.711 -35.980  1.00  0.510          C  
ATOM   2476  C   LEU A 157     -41.026  54.266 -35.901  1.00  0.580          C  
ATOM   2477  O   LEU A 157     -40.500  53.848 -34.867  1.00  0.840          O  
ATOM   2478  CB  LEU A 157     -42.968  55.786 -35.435  1.00  0.690          C  
ATOM   2479  CG  LEU A 157     -43.205  55.516 -33.937  1.00  0.690          C  
ATOM   2480  CD1 LEU A 157     -42.427  56.543 -33.079  1.00  0.690          C  
ATOM   2481  CD2 LEU A 157     -44.727  55.580 -33.678  1.00  0.690          C  
ATOM   2482  H   LEU A 157     -42.404  56.283 -37.809  1.00  0.550          H  
ATOM   2483  HA  LEU A 157     -40.876  56.349 -35.400  1.00  0.610          H  
ATOM   2484 1HB  LEU A 157     -43.367  56.775 -35.666  1.00  0.830          H  
ATOM   2485 2HB  LEU A 157     -43.562  55.055 -35.977  1.00  0.830          H  
ATOM   2486  HG  LEU A 157     -42.840  54.523 -33.672  1.00  0.830          H  
ATOM   2487 1HD1 LEU A 157     -42.613  56.331 -32.028  1.00  0.830          H  
ATOM   2488 2HD1 LEU A 157     -41.362  56.466 -33.263  1.00  0.830          H  
ATOM   2489 3HD1 LEU A 157     -42.762  57.548 -33.308  1.00  0.830          H  
ATOM   2490 1HD2 LEU A 157     -44.935  55.390 -32.617  1.00  0.830          H  
ATOM   2491 2HD2 LEU A 157     -45.101  56.544 -33.945  1.00  0.830          H  
ATOM   2492 3HD2 LEU A 157     -45.232  54.828 -34.285  1.00  0.830          H  
ATOM   2493  N   THR A 158     -41.259  53.470 -36.963  1.00  0.610          N  
ATOM   2494  CA  THR A 158     -40.890  52.056 -36.974  1.00  0.670          C  
ATOM   2495  C   THR A 158     -39.376  51.902 -36.742  1.00  0.660          C  
ATOM   2496  O   THR A 158     -38.602  52.517 -37.484  1.00  0.710          O  
ATOM   2497  CB  THR A 158     -41.260  51.418 -38.348  1.00  0.910          C  
ATOM   2498  OG1 THR A 158     -42.665  51.567 -38.592  1.00  0.910          O  
ATOM   2499  CG2 THR A 158     -40.907  49.931 -38.390  1.00  0.910          C  
ATOM   2500  H   THR A 158     -41.683  53.849 -37.815  1.00  0.730          H  
ATOM   2501  HA  THR A 158     -41.470  51.573 -36.198  1.00  0.800          H  
ATOM   2502  HB  THR A 158     -40.710  51.938 -39.136  1.00  1.100          H  
ATOM   2503  HG1 THR A 158     -42.850  52.489 -38.822  1.00  1.100          H  
ATOM   2504 1HG2 THR A 158     -41.174  49.532 -39.365  1.00  1.100          H  
ATOM   2505 2HG2 THR A 158     -39.839  49.789 -38.229  1.00  1.100          H  
ATOM   2506 3HG2 THR A 158     -41.464  49.400 -37.628  1.00  1.100          H  
ATOM   2507  N   PRO A 159     -38.922  51.041 -35.794  1.00  0.680          N  
ATOM   2508  CA  PRO A 159     -37.530  50.782 -35.438  1.00  0.700          C  
ATOM   2509  C   PRO A 159     -36.789  50.040 -36.534  1.00  0.650          C  
ATOM   2510  O   PRO A 159     -37.404  49.395 -37.379  1.00  0.690          O  
ATOM   2511  CB  PRO A 159     -37.648  49.919 -34.178  1.00  1.050          C  
ATOM   2512  CG  PRO A 159     -38.984  49.235 -34.300  1.00  1.050          C  
ATOM   2513  CD  PRO A 159     -39.881  50.250 -34.980  1.00  1.050          C  
ATOM   2514  HA  PRO A 159     -37.036  51.738 -35.211  1.00  0.840          H  
ATOM   2515 1HB  PRO A 159     -36.805  49.202 -34.141  1.00  1.260          H  
ATOM   2516 2HB  PRO A 159     -37.568  50.556 -33.285  1.00  1.260          H  
ATOM   2517 1HG  PRO A 159     -38.874  48.310 -34.894  1.00  1.260          H  
ATOM   2518 2HG  PRO A 159     -39.354  48.933 -33.308  1.00  1.260          H  
ATOM   2519 1HD  PRO A 159     -40.583  49.690 -35.588  1.00  1.260          H  
ATOM   2520 2HD  PRO A 159     -40.382  50.899 -34.238  1.00  1.260          H  
ATOM   2521  N   MET A 160     -35.466  50.143 -36.516  1.00  0.660          N  
ATOM   2522  CA  MET A 160     -34.631  49.424 -37.458  1.00  0.680          C  
ATOM   2523  C   MET A 160     -34.705  47.942 -37.086  1.00  0.760          C  
ATOM   2524  O   MET A 160     -34.578  47.623 -35.905  1.00  0.830          O  
ATOM   2525  CB  MET A 160     -33.199  49.937 -37.394  1.00  0.940          C  
ATOM   2526  CG  MET A 160     -32.273  49.352 -38.439  1.00  0.940          C  
ATOM   2527  SD  MET A 160     -30.609  50.045 -38.375  1.00  0.940          S  
ATOM   2528  CE  MET A 160     -30.775  51.723 -39.068  1.00  0.940          C  
ATOM   2529  H   MET A 160     -35.024  50.705 -35.799  1.00  0.790          H  
ATOM   2530  HA  MET A 160     -35.010  49.604 -38.452  1.00  0.820          H  
ATOM   2531 1HB  MET A 160     -33.192  51.016 -37.492  1.00  1.130          H  
ATOM   2532 2HB  MET A 160     -32.774  49.703 -36.415  1.00  1.130          H  
ATOM   2533 1HG  MET A 160     -32.208  48.278 -38.284  1.00  1.130          H  
ATOM   2534 2HG  MET A 160     -32.678  49.530 -39.431  1.00  1.130          H  
ATOM   2535 1HE  MET A 160     -29.801  52.222 -39.059  1.00  1.130          H  
ATOM   2536 2HE  MET A 160     -31.136  51.662 -40.093  1.00  1.130          H  
ATOM   2537 3HE  MET A 160     -31.470  52.305 -38.476  1.00  1.130          H  
ATOM   2538  N   PRO A 161     -34.895  47.012 -38.037  1.00  0.850          N  
ATOM   2539  CA  PRO A 161     -34.976  45.595 -37.771  1.00  0.980          C  
ATOM   2540  C   PRO A 161     -33.789  45.075 -36.981  1.00  0.940          C  
ATOM   2541  O   PRO A 161     -32.629  45.434 -37.252  1.00  0.860          O  
ATOM   2542  CB  PRO A 161     -35.028  44.994 -39.185  1.00  1.470          C  
ATOM   2543  CG  PRO A 161     -35.664  46.073 -40.025  1.00  1.470          C  
ATOM   2544  CD  PRO A 161     -35.143  47.376 -39.458  1.00  1.470          C  
ATOM   2545  HA  PRO A 161     -35.914  45.393 -37.228  1.00  1.180          H  
ATOM   2546 1HB  PRO A 161     -34.024  44.709 -39.517  1.00  1.760          H  
ATOM   2547 2HB  PRO A 161     -35.622  44.067 -39.174  1.00  1.760          H  
ATOM   2548 1HG  PRO A 161     -35.410  45.937 -41.088  1.00  1.760          H  
ATOM   2549 2HG  PRO A 161     -36.760  45.998 -39.956  1.00  1.760          H  
ATOM   2550 1HD  PRO A 161     -34.228  47.702 -39.968  1.00  1.760          H  
ATOM   2551 2HD  PRO A 161     -35.969  48.094 -39.547  1.00  1.760          H  
ATOM   2552  N   PHE A 162     -34.122  44.185 -36.042  1.00  1.050          N  
ATOM   2553  CA  PHE A 162     -33.209  43.508 -35.132  1.00  1.070          C  
ATOM   2554  C   PHE A 162     -31.916  43.073 -35.757  1.00  1.050          C  
ATOM   2555  O   PHE A 162     -30.853  43.287 -35.185  1.00  1.020          O  
ATOM   2556  CB  PHE A 162     -33.895  42.286 -34.530  1.00  1.490          C  
ATOM   2557  CG  PHE A 162     -32.999  41.443 -33.687  1.00  1.490          C  
ATOM   2558  CD1 PHE A 162     -32.645  41.833 -32.410  1.00  1.490          C  
ATOM   2559  CD2 PHE A 162     -32.520  40.236 -34.173  1.00  1.490          C  
ATOM   2560  CE1 PHE A 162     -31.828  41.040 -31.640  1.00  1.490          C  
ATOM   2561  CE2 PHE A 162     -31.711  39.444 -33.406  1.00  1.490          C  
ATOM   2562  CZ  PHE A 162     -31.362  39.847 -32.137  1.00  1.490          C  
ATOM   2563  H   PHE A 162     -35.107  43.984 -35.932  1.00  1.260          H  
ATOM   2564  HA  PHE A 162     -32.972  44.205 -34.325  1.00  1.280          H  
ATOM   2565 1HB  PHE A 162     -34.733  42.608 -33.915  1.00  1.790          H  
ATOM   2566 2HB  PHE A 162     -34.293  41.664 -35.327  1.00  1.790          H  
ATOM   2567  HD1 PHE A 162     -33.017  42.778 -32.016  1.00  1.790          H  
ATOM   2568  HD2 PHE A 162     -32.796  39.915 -35.178  1.00  1.790          H  
ATOM   2569  HE1 PHE A 162     -31.551  41.357 -30.636  1.00  1.790          H  
ATOM   2570  HE2 PHE A 162     -31.341  38.498 -33.799  1.00  1.790          H  
ATOM   2571  HZ  PHE A 162     -30.717  39.219 -31.525  1.00  1.790          H  
ATOM   2572  N   THR A 163     -31.990  42.442 -36.923  1.00  1.170          N  
ATOM   2573  CA  THR A 163     -30.812  41.889 -37.557  1.00  1.260          C  
ATOM   2574  C   THR A 163     -29.767  42.931 -37.950  1.00  1.090          C  
ATOM   2575  O   THR A 163     -28.575  42.621 -37.978  1.00  1.150          O  
ATOM   2576  CB  THR A 163     -31.220  41.049 -38.771  1.00  1.730          C  
ATOM   2577  OG1 THR A 163     -31.989  41.856 -39.676  1.00  1.730          O  
ATOM   2578  CG2 THR A 163     -32.044  39.862 -38.298  1.00  1.730          C  
ATOM   2579  H   THR A 163     -32.881  42.320 -37.379  1.00  1.400          H  
ATOM   2580  HA  THR A 163     -30.355  41.201 -36.857  1.00  1.510          H  
ATOM   2581  HB  THR A 163     -30.329  40.694 -39.285  1.00  2.070          H  
ATOM   2582  HG1 THR A 163     -32.080  41.400 -40.520  1.00  2.070          H  
ATOM   2583 1HG2 THR A 163     -32.336  39.256 -39.156  1.00  2.070          H  
ATOM   2584 2HG2 THR A 163     -31.444  39.261 -37.615  1.00  2.070          H  
ATOM   2585 3HG2 THR A 163     -32.936  40.209 -37.784  1.00  2.070          H  
ATOM   2586  N   TYR A 164     -30.160  44.180 -38.203  1.00  1.000          N  
ATOM   2587  CA  TYR A 164     -29.145  45.158 -38.550  1.00  0.930          C  
ATOM   2588  C   TYR A 164     -28.504  45.606 -37.268  1.00  0.760          C  
ATOM   2589  O   TYR A 164     -27.283  45.705 -37.143  1.00  0.850          O  
ATOM   2590  CB  TYR A 164     -29.748  46.390 -39.216  1.00  1.330          C  
ATOM   2591  CG  TYR A 164     -30.305  46.180 -40.574  1.00  1.330          C  
ATOM   2592  CD1 TYR A 164     -31.666  46.079 -40.729  1.00  1.330          C  
ATOM   2593  CD2 TYR A 164     -29.465  46.099 -41.672  1.00  1.330          C  
ATOM   2594  CE1 TYR A 164     -32.207  45.892 -41.980  1.00  1.330          C  
ATOM   2595  CE2 TYR A 164     -30.001  45.912 -42.930  1.00  1.330          C  
ATOM   2596  CZ  TYR A 164     -31.370  45.807 -43.084  1.00  1.330          C  
ATOM   2597  OH  TYR A 164     -31.913  45.622 -44.333  1.00  1.330          O  
ATOM   2598  H   TYR A 164     -31.141  44.460 -38.148  1.00  1.200          H  
ATOM   2599  HA  TYR A 164     -28.389  44.700 -39.187  1.00  1.120          H  
ATOM   2600 1HB  TYR A 164     -30.550  46.753 -38.583  1.00  1.600          H  
ATOM   2601 2HB  TYR A 164     -29.000  47.179 -39.268  1.00  1.600          H  
ATOM   2602  HD1 TYR A 164     -32.309  46.151 -39.856  1.00  1.600          H  
ATOM   2603  HD2 TYR A 164     -28.386  46.182 -41.544  1.00  1.600          H  
ATOM   2604  HE1 TYR A 164     -33.282  45.811 -42.103  1.00  1.600          H  
ATOM   2605  HE2 TYR A 164     -29.346  45.848 -43.799  1.00  1.600          H  
ATOM   2606  HH  TYR A 164     -31.211  45.594 -44.988  1.00  1.600          H  
ATOM   2607  N   VAL A 165     -29.341  45.839 -36.278  1.00  0.670          N  
ATOM   2608  CA  VAL A 165     -28.846  46.383 -35.037  1.00  0.620          C  
ATOM   2609  C   VAL A 165     -27.917  45.400 -34.319  1.00  0.590          C  
ATOM   2610  O   VAL A 165     -26.832  45.785 -33.867  1.00  0.570          O  
ATOM   2611  CB  VAL A 165     -30.037  46.779 -34.149  1.00  0.890          C  
ATOM   2612  CG1 VAL A 165     -29.544  47.224 -32.756  1.00  0.890          C  
ATOM   2613  CG2 VAL A 165     -30.851  47.892 -34.874  1.00  0.890          C  
ATOM   2614  H   VAL A 165     -30.344  45.681 -36.437  1.00  0.800          H  
ATOM   2615  HA  VAL A 165     -28.278  47.283 -35.263  1.00  0.740          H  
ATOM   2616  HB  VAL A 165     -30.681  45.906 -34.003  1.00  1.070          H  
ATOM   2617 1HG1 VAL A 165     -30.402  47.491 -32.141  1.00  1.070          H  
ATOM   2618 2HG1 VAL A 165     -28.998  46.419 -32.274  1.00  1.070          H  
ATOM   2619 3HG1 VAL A 165     -28.892  48.092 -32.864  1.00  1.070          H  
ATOM   2620 1HG2 VAL A 165     -31.716  48.173 -34.271  1.00  1.070          H  
ATOM   2621 2HG2 VAL A 165     -30.222  48.772 -35.027  1.00  1.070          H  
ATOM   2622 3HG2 VAL A 165     -31.200  47.530 -35.842  1.00  1.070          H  
ATOM   2623  N   VAL A 166     -28.340  44.138 -34.216  1.00  0.660          N  
ATOM   2624  CA  VAL A 166     -27.545  43.151 -33.514  1.00  0.710          C  
ATOM   2625  C   VAL A 166     -26.268  42.798 -34.266  1.00  0.640          C  
ATOM   2626  O   VAL A 166     -25.243  42.575 -33.622  1.00  0.620          O  
ATOM   2627  CB  VAL A 166     -28.379  41.877 -33.223  1.00  0.970          C  
ATOM   2628  CG1 VAL A 166     -28.574  41.043 -34.469  1.00  0.970          C  
ATOM   2629  CG2 VAL A 166     -27.711  41.055 -32.130  1.00  0.970          C  
ATOM   2630  H   VAL A 166     -29.250  43.881 -34.597  1.00  0.790          H  
ATOM   2631  HA  VAL A 166     -27.264  43.578 -32.552  1.00  0.850          H  
ATOM   2632  HB  VAL A 166     -29.372  42.194 -32.902  1.00  1.170          H  
ATOM   2633 1HG1 VAL A 166     -29.193  40.193 -34.242  1.00  1.170          H  
ATOM   2634 2HG1 VAL A 166     -29.041  41.642 -35.208  1.00  1.170          H  
ATOM   2635 3HG1 VAL A 166     -27.638  40.681 -34.834  1.00  1.170          H  
ATOM   2636 1HG2 VAL A 166     -28.320  40.182 -31.914  1.00  1.170          H  
ATOM   2637 2HG2 VAL A 166     -26.722  40.731 -32.455  1.00  1.170          H  
ATOM   2638 3HG2 VAL A 166     -27.614  41.661 -31.231  1.00  1.170          H  
ATOM   2639  N   HIS A 167     -26.288  42.737 -35.607  1.00  0.680          N  
ATOM   2640  CA  HIS A 167     -25.076  42.379 -36.320  1.00  0.720          C  
ATOM   2641  C   HIS A 167     -24.029  43.472 -36.216  1.00  0.600          C  
ATOM   2642  O   HIS A 167     -22.842  43.182 -36.043  1.00  0.590          O  
ATOM   2643  CB  HIS A 167     -25.394  42.074 -37.780  1.00  0.990          C  
ATOM   2644  CG  HIS A 167     -26.163  40.786 -37.957  1.00  0.990          C  
ATOM   2645  ND1 HIS A 167     -26.883  40.504 -39.098  1.00  0.990          N  
ATOM   2646  CD2 HIS A 167     -26.327  39.719 -37.137  1.00  0.990          C  
ATOM   2647  CE1 HIS A 167     -27.459  39.321 -38.966  1.00  0.990          C  
ATOM   2648  NE2 HIS A 167     -27.139  38.827 -37.787  1.00  0.990          N  
ATOM   2649  H   HIS A 167     -27.147  42.887 -36.145  1.00  0.820          H  
ATOM   2650  HA  HIS A 167     -24.651  41.481 -35.879  1.00  0.860          H  
ATOM   2651 1HB  HIS A 167     -25.994  42.890 -38.194  1.00  1.190          H  
ATOM   2652 2HB  HIS A 167     -24.473  42.018 -38.356  1.00  1.190          H  
ATOM   2653  HD1 HIS A 167     -27.251  41.210 -39.708  1.00  1.190          H  
ATOM   2654  HD2 HIS A 167     -25.957  39.482 -36.139  1.00  1.190          H  
ATOM   2655  HE1 HIS A 167     -28.081  38.917 -39.764  1.00  1.190          H  
ATOM   2656  N   VAL A 168     -24.445  44.732 -36.287  1.00  0.550          N  
ATOM   2657  CA  VAL A 168     -23.475  45.801 -36.183  1.00  0.550          C  
ATOM   2658  C   VAL A 168     -22.852  45.817 -34.798  1.00  0.470          C  
ATOM   2659  O   VAL A 168     -21.629  45.958 -34.659  1.00  0.500          O  
ATOM   2660  CB  VAL A 168     -24.128  47.143 -36.494  1.00  0.770          C  
ATOM   2661  CG1 VAL A 168     -23.149  48.306 -36.189  1.00  0.770          C  
ATOM   2662  CG2 VAL A 168     -24.549  47.153 -37.962  1.00  0.770          C  
ATOM   2663  H   VAL A 168     -25.437  44.952 -36.446  1.00  0.660          H  
ATOM   2664  HA  VAL A 168     -22.688  45.622 -36.913  1.00  0.660          H  
ATOM   2665  HB  VAL A 168     -25.013  47.257 -35.873  1.00  0.920          H  
ATOM   2666 1HG1 VAL A 168     -23.625  49.242 -36.429  1.00  0.920          H  
ATOM   2667 2HG1 VAL A 168     -22.867  48.308 -35.135  1.00  0.920          H  
ATOM   2668 3HG1 VAL A 168     -22.261  48.198 -36.781  1.00  0.920          H  
ATOM   2669 1HG2 VAL A 168     -25.025  48.068 -38.190  1.00  0.920          H  
ATOM   2670 2HG2 VAL A 168     -23.715  47.041 -38.593  1.00  0.920          H  
ATOM   2671 3HG2 VAL A 168     -25.231  46.344 -38.157  1.00  0.920          H  
ATOM   2672  N   ARG A 169     -23.697  45.713 -33.763  1.00  0.450          N  
ATOM   2673  CA  ARG A 169     -23.208  45.719 -32.397  1.00  0.500          C  
ATOM   2674  C   ARG A 169     -22.328  44.505 -32.104  1.00  0.460          C  
ATOM   2675  O   ARG A 169     -21.334  44.630 -31.381  1.00  0.500          O  
ATOM   2676  CB  ARG A 169     -24.364  45.809 -31.419  1.00  0.680          C  
ATOM   2677  CG  ARG A 169     -25.057  47.172 -31.448  1.00  0.680          C  
ATOM   2678  CD  ARG A 169     -26.195  47.279 -30.514  1.00  0.680          C  
ATOM   2679  NE  ARG A 169     -25.754  47.294 -29.122  1.00  0.680          N  
ATOM   2680  CZ  ARG A 169     -26.565  47.218 -28.045  1.00  0.680          C  
ATOM   2681  NH1 ARG A 169     -27.872  47.122 -28.194  1.00  0.680          N  
ATOM   2682  NH2 ARG A 169     -26.035  47.245 -26.832  1.00  0.680          N  
ATOM   2683  H   ARG A 169     -24.705  45.636 -33.933  1.00  0.540          H  
ATOM   2684  HA  ARG A 169     -22.600  46.615 -32.261  1.00  0.600          H  
ATOM   2685 1HB  ARG A 169     -25.108  45.048 -31.666  1.00  0.820          H  
ATOM   2686 2HB  ARG A 169     -24.012  45.618 -30.408  1.00  0.820          H  
ATOM   2687 1HG  ARG A 169     -24.330  47.945 -31.187  1.00  0.820          H  
ATOM   2688 2HG  ARG A 169     -25.430  47.354 -32.452  1.00  0.820          H  
ATOM   2689 1HD  ARG A 169     -26.737  48.205 -30.718  1.00  0.820          H  
ATOM   2690 2HD  ARG A 169     -26.856  46.426 -30.665  1.00  0.820          H  
ATOM   2691  HE  ARG A 169     -24.755  47.371 -28.949  1.00  0.820          H  
ATOM   2692 1HH1 ARG A 169     -28.279  47.103 -29.117  1.00  0.820          H  
ATOM   2693 2HH1 ARG A 169     -28.471  47.066 -27.381  1.00  0.820          H  
ATOM   2694 1HH2 ARG A 169     -25.030  47.323 -26.721  1.00  0.820          H  
ATOM   2695 2HH2 ARG A 169     -26.628  47.191 -26.016  1.00  0.820          H  
ATOM   2696  N   THR A 170     -22.687  43.330 -32.647  1.00  0.450          N  
ATOM   2697  CA  THR A 170     -21.909  42.120 -32.424  1.00  0.480          C  
ATOM   2698  C   THR A 170     -20.515  42.270 -32.998  1.00  0.410          C  
ATOM   2699  O   THR A 170     -19.531  41.989 -32.309  1.00  0.420          O  
ATOM   2700  CB  THR A 170     -22.592  40.882 -33.050  1.00  0.660          C  
ATOM   2701  OG1 THR A 170     -23.866  40.672 -32.428  1.00  0.660          O  
ATOM   2702  CG2 THR A 170     -21.726  39.642 -32.850  1.00  0.660          C  
ATOM   2703  H   THR A 170     -23.542  43.257 -33.197  1.00  0.540          H  
ATOM   2704  HA  THR A 170     -21.821  41.958 -31.351  1.00  0.580          H  
ATOM   2705  HB  THR A 170     -22.746  41.052 -34.116  1.00  0.790          H  
ATOM   2706  HG1 THR A 170     -24.459  41.407 -32.682  1.00  0.790          H  
ATOM   2707 1HG2 THR A 170     -22.225  38.783 -33.291  1.00  0.790          H  
ATOM   2708 2HG2 THR A 170     -20.760  39.776 -33.330  1.00  0.790          H  
ATOM   2709 3HG2 THR A 170     -21.579  39.471 -31.785  1.00  0.790          H  
ATOM   2710  N   PHE A 171     -20.407  42.735 -34.244  1.00  0.410          N  
ATOM   2711  CA  PHE A 171     -19.091  42.888 -34.839  1.00  0.410          C  
ATOM   2712  C   PHE A 171     -18.246  43.912 -34.116  1.00  0.380          C  
ATOM   2713  O   PHE A 171     -17.050  43.678 -33.893  1.00  0.390          O  
ATOM   2714  CB  PHE A 171     -19.200  43.211 -36.316  1.00  0.570          C  
ATOM   2715  CG  PHE A 171     -19.272  42.008 -37.176  1.00  0.570          C  
ATOM   2716  CD1 PHE A 171     -20.465  41.444 -37.580  1.00  0.570          C  
ATOM   2717  CD2 PHE A 171     -18.091  41.438 -37.602  1.00  0.570          C  
ATOM   2718  CE1 PHE A 171     -20.469  40.328 -38.385  1.00  0.570          C  
ATOM   2719  CE2 PHE A 171     -18.087  40.327 -38.400  1.00  0.570          C  
ATOM   2720  CZ  PHE A 171     -19.277  39.768 -38.793  1.00  0.570          C  
ATOM   2721  H   PHE A 171     -21.251  42.963 -34.784  1.00  0.490          H  
ATOM   2722  HA  PHE A 171     -18.580  41.930 -34.759  1.00  0.490          H  
ATOM   2723 1HB  PHE A 171     -20.104  43.804 -36.473  1.00  0.690          H  
ATOM   2724 2HB  PHE A 171     -18.367  43.798 -36.635  1.00  0.690          H  
ATOM   2725  HD1 PHE A 171     -21.400  41.878 -37.265  1.00  0.690          H  
ATOM   2726  HD2 PHE A 171     -17.151  41.889 -37.294  1.00  0.690          H  
ATOM   2727  HE1 PHE A 171     -21.414  39.887 -38.698  1.00  0.690          H  
ATOM   2728  HE2 PHE A 171     -17.141  39.886 -38.724  1.00  0.690          H  
ATOM   2729  HZ  PHE A 171     -19.280  38.883 -39.429  1.00  0.690          H  
ATOM   2730  N   LEU A 172     -18.842  45.040 -33.720  1.00  0.400          N  
ATOM   2731  CA  LEU A 172     -18.055  46.015 -33.002  1.00  0.420          C  
ATOM   2732  C   LEU A 172     -17.576  45.474 -31.664  1.00  0.410          C  
ATOM   2733  O   LEU A 172     -16.420  45.691 -31.284  1.00  0.470          O  
ATOM   2734  CB  LEU A 172     -18.798  47.335 -32.840  1.00  0.580          C  
ATOM   2735  CG  LEU A 172     -18.034  48.381 -32.021  1.00  0.580          C  
ATOM   2736  CD1 LEU A 172     -16.652  48.648 -32.653  1.00  0.580          C  
ATOM   2737  CD2 LEU A 172     -18.858  49.674 -31.959  1.00  0.580          C  
ATOM   2738  H   LEU A 172     -19.827  45.235 -33.936  1.00  0.480          H  
ATOM   2739  HA  LEU A 172     -17.191  46.212 -33.603  1.00  0.500          H  
ATOM   2740 1HB  LEU A 172     -19.009  47.746 -33.826  1.00  0.700          H  
ATOM   2741 2HB  LEU A 172     -19.753  47.133 -32.339  1.00  0.700          H  
ATOM   2742  HG  LEU A 172     -17.895  48.007 -31.019  1.00  0.700          H  
ATOM   2743 1HD1 LEU A 172     -16.134  49.357 -32.043  1.00  0.700          H  
ATOM   2744 2HD1 LEU A 172     -16.049  47.762 -32.689  1.00  0.700          H  
ATOM   2745 3HD1 LEU A 172     -16.775  49.032 -33.662  1.00  0.700          H  
ATOM   2746 1HD2 LEU A 172     -18.338  50.412 -31.356  1.00  0.700          H  
ATOM   2747 2HD2 LEU A 172     -19.017  50.069 -32.964  1.00  0.700          H  
ATOM   2748 3HD2 LEU A 172     -19.814  49.461 -31.506  1.00  0.700          H  
ATOM   2749  N   PHE A 173     -18.452  44.785 -30.932  1.00  0.410          N  
ATOM   2750  CA  PHE A 173     -18.080  44.215 -29.654  1.00  0.490          C  
ATOM   2751  C   PHE A 173     -16.884  43.289 -29.843  1.00  0.420          C  
ATOM   2752  O   PHE A 173     -15.893  43.393 -29.121  1.00  0.420          O  
ATOM   2753  CB  PHE A 173     -19.262  43.473 -29.035  1.00  0.650          C  
ATOM   2754  CG  PHE A 173     -18.998  42.848 -27.697  1.00  0.650          C  
ATOM   2755  CD1 PHE A 173     -18.977  43.635 -26.552  1.00  0.650          C  
ATOM   2756  CD2 PHE A 173     -18.802  41.481 -27.567  1.00  0.650          C  
ATOM   2757  CE1 PHE A 173     -18.765  43.072 -25.313  1.00  0.650          C  
ATOM   2758  CE2 PHE A 173     -18.592  40.916 -26.325  1.00  0.650          C  
ATOM   2759  CZ  PHE A 173     -18.577  41.714 -25.197  1.00  0.650          C  
ATOM   2760  H   PHE A 173     -19.415  44.662 -31.258  1.00  0.490          H  
ATOM   2761  HA  PHE A 173     -17.791  45.024 -28.984  1.00  0.590          H  
ATOM   2762 1HB  PHE A 173     -20.099  44.162 -28.933  1.00  0.780          H  
ATOM   2763 2HB  PHE A 173     -19.585  42.690 -29.721  1.00  0.780          H  
ATOM   2764  HD1 PHE A 173     -19.132  44.710 -26.641  1.00  0.780          H  
ATOM   2765  HD2 PHE A 173     -18.819  40.850 -28.459  1.00  0.780          H  
ATOM   2766  HE1 PHE A 173     -18.749  43.702 -24.423  1.00  0.780          H  
ATOM   2767  HE2 PHE A 173     -18.441  39.841 -26.231  1.00  0.780          H  
ATOM   2768  HZ  PHE A 173     -18.411  41.271 -24.217  1.00  0.780          H  
ATOM   2769  N   ILE A 174     -16.942  42.397 -30.846  1.00  0.410          N  
ATOM   2770  CA  ILE A 174     -15.852  41.449 -31.048  1.00  0.450          C  
ATOM   2771  C   ILE A 174     -14.550  42.194 -31.270  1.00  0.410          C  
ATOM   2772  O   ILE A 174     -13.521  41.837 -30.677  1.00  0.440          O  
ATOM   2773  CB  ILE A 174     -16.097  40.541 -32.277  1.00  0.610          C  
ATOM   2774  CG1 ILE A 174     -17.288  39.596 -32.018  1.00  0.610          C  
ATOM   2775  CG2 ILE A 174     -14.803  39.717 -32.570  1.00  0.610          C  
ATOM   2776  CD1 ILE A 174     -17.822  38.909 -33.284  1.00  0.610          C  
ATOM   2777  H   ILE A 174     -17.779  42.354 -31.438  1.00  0.490          H  
ATOM   2778  HA  ILE A 174     -15.753  40.831 -30.157  1.00  0.540          H  
ATOM   2779  HB  ILE A 174     -16.349  41.157 -33.145  1.00  0.740          H  
ATOM   2780 1HG1 ILE A 174     -16.976  38.827 -31.316  1.00  0.740          H  
ATOM   2781 2HG1 ILE A 174     -18.093  40.160 -31.565  1.00  0.740          H  
ATOM   2782 1HG2 ILE A 174     -14.957  39.079 -33.417  1.00  0.740          H  
ATOM   2783 2HG2 ILE A 174     -13.960  40.372 -32.786  1.00  0.740          H  
ATOM   2784 3HG2 ILE A 174     -14.564  39.104 -31.700  1.00  0.740          H  
ATOM   2785 1HD1 ILE A 174     -18.659  38.266 -33.013  1.00  0.740          H  
ATOM   2786 2HD1 ILE A 174     -18.165  39.666 -33.991  1.00  0.740          H  
ATOM   2787 3HD1 ILE A 174     -17.053  38.309 -33.751  1.00  0.740          H  
ATOM   2788  N   TYR A 175     -14.580  43.211 -32.135  1.00  0.380          N  
ATOM   2789  CA  TYR A 175     -13.394  43.994 -32.405  1.00  0.390          C  
ATOM   2790  C   TYR A 175     -12.779  44.607 -31.177  1.00  0.370          C  
ATOM   2791  O   TYR A 175     -11.616  44.350 -30.890  1.00  0.390          O  
ATOM   2792  CB  TYR A 175     -13.735  45.115 -33.376  1.00  0.540          C  
ATOM   2793  CG  TYR A 175     -12.684  46.229 -33.580  1.00  0.540          C  
ATOM   2794  CD1 TYR A 175     -11.574  46.061 -34.374  1.00  0.540          C  
ATOM   2795  CD2 TYR A 175     -12.895  47.466 -32.963  1.00  0.540          C  
ATOM   2796  CE1 TYR A 175     -10.690  47.087 -34.555  1.00  0.540          C  
ATOM   2797  CE2 TYR A 175     -12.010  48.497 -33.150  1.00  0.540          C  
ATOM   2798  CZ  TYR A 175     -10.908  48.306 -33.945  1.00  0.540          C  
ATOM   2799  OH  TYR A 175     -10.019  49.321 -34.139  1.00  0.540          O  
ATOM   2800  H   TYR A 175     -15.458  43.436 -32.618  1.00  0.460          H  
ATOM   2801  HA  TYR A 175     -12.660  43.335 -32.859  1.00  0.470          H  
ATOM   2802 1HB  TYR A 175     -13.935  44.669 -34.329  1.00  0.650          H  
ATOM   2803 2HB  TYR A 175     -14.652  45.587 -33.053  1.00  0.650          H  
ATOM   2804  HD1 TYR A 175     -11.390  45.137 -34.857  1.00  0.650          H  
ATOM   2805  HD2 TYR A 175     -13.770  47.619 -32.337  1.00  0.650          H  
ATOM   2806  HE1 TYR A 175      -9.816  46.943 -35.187  1.00  0.650          H  
ATOM   2807  HE2 TYR A 175     -12.180  49.464 -32.668  1.00  0.650          H  
ATOM   2808  HH  TYR A 175      -9.320  49.022 -34.729  1.00  0.650          H  
ATOM   2809  N   LEU A 176     -13.550  45.372 -30.408  1.00  0.360          N  
ATOM   2810  CA  LEU A 176     -12.928  46.066 -29.291  1.00  0.410          C  
ATOM   2811  C   LEU A 176     -12.523  45.141 -28.151  1.00  0.440          C  
ATOM   2812  O   LEU A 176     -11.564  45.435 -27.432  1.00  0.480          O  
ATOM   2813  CB  LEU A 176     -13.817  47.249 -28.854  1.00  0.550          C  
ATOM   2814  CG  LEU A 176     -15.189  46.970 -28.200  1.00  0.550          C  
ATOM   2815  CD1 LEU A 176     -15.085  46.816 -26.667  1.00  0.550          C  
ATOM   2816  CD2 LEU A 176     -16.107  48.126 -28.586  1.00  0.550          C  
ATOM   2817  H   LEU A 176     -14.540  45.496 -30.647  1.00  0.430          H  
ATOM   2818  HA  LEU A 176     -12.020  46.522 -29.669  1.00  0.490          H  
ATOM   2819 1HB  LEU A 176     -13.243  47.854 -28.155  1.00  0.660          H  
ATOM   2820 2HB  LEU A 176     -14.005  47.855 -29.739  1.00  0.660          H  
ATOM   2821  HG  LEU A 176     -15.592  46.039 -28.598  1.00  0.660          H  
ATOM   2822 1HD1 LEU A 176     -16.076  46.624 -26.259  1.00  0.660          H  
ATOM   2823 2HD1 LEU A 176     -14.438  45.995 -26.397  1.00  0.660          H  
ATOM   2824 3HD1 LEU A 176     -14.690  47.734 -26.239  1.00  0.660          H  
ATOM   2825 1HD2 LEU A 176     -17.107  47.968 -28.180  1.00  0.660          H  
ATOM   2826 2HD2 LEU A 176     -15.701  49.058 -28.202  1.00  0.660          H  
ATOM   2827 3HD2 LEU A 176     -16.161  48.184 -29.661  1.00  0.660          H  
ATOM   2828  N   MET A 177     -13.228  44.023 -27.969  1.00  0.430          N  
ATOM   2829  CA  MET A 177     -12.856  43.085 -26.921  1.00  0.480          C  
ATOM   2830  C   MET A 177     -11.560  42.344 -27.269  1.00  0.510          C  
ATOM   2831  O   MET A 177     -10.714  42.119 -26.401  1.00  0.570          O  
ATOM   2832  CB  MET A 177     -13.986  42.099 -26.691  1.00  0.650          C  
ATOM   2833  CG  MET A 177     -15.233  42.704 -26.061  1.00  0.650          C  
ATOM   2834  SD  MET A 177     -14.996  43.431 -24.427  1.00  0.650          S  
ATOM   2835  CE  MET A 177     -14.773  41.976 -23.418  1.00  0.650          C  
ATOM   2836  H   MET A 177     -14.056  43.840 -28.544  1.00  0.520          H  
ATOM   2837  HA  MET A 177     -12.679  43.646 -26.006  1.00  0.580          H  
ATOM   2838 1HB  MET A 177     -14.295  41.692 -27.657  1.00  0.780          H  
ATOM   2839 2HB  MET A 177     -13.636  41.270 -26.089  1.00  0.780          H  
ATOM   2840 1HG  MET A 177     -15.631  43.477 -26.711  1.00  0.780          H  
ATOM   2841 2HG  MET A 177     -15.962  41.926 -25.988  1.00  0.780          H  
ATOM   2842 1HE  MET A 177     -14.626  42.274 -22.379  1.00  0.780          H  
ATOM   2843 2HE  MET A 177     -15.660  41.344 -23.492  1.00  0.780          H  
ATOM   2844 3HE  MET A 177     -13.902  41.420 -23.756  1.00  0.780          H  
ATOM   2845  N   GLY A 178     -11.391  41.970 -28.547  1.00  0.470          N  
ATOM   2846  CA  GLY A 178     -10.188  41.271 -28.990  1.00  0.520          C  
ATOM   2847  C   GLY A 178      -9.002  42.204 -29.257  1.00  0.500          C  
ATOM   2848  O   GLY A 178      -7.847  41.816 -29.065  1.00  0.540          O  
ATOM   2849  H   GLY A 178     -12.152  42.116 -29.220  1.00  0.560          H  
ATOM   2850 1HA  GLY A 178      -9.909  40.535 -28.238  1.00  0.620          H  
ATOM   2851 2HA  GLY A 178     -10.422  40.719 -29.898  1.00  0.620          H  
ATOM   2852  N   LEU A 179      -9.289  43.464 -29.591  1.00  0.490          N  
ATOM   2853  CA  LEU A 179      -8.314  44.479 -29.960  1.00  0.480          C  
ATOM   2854  C   LEU A 179      -7.098  44.666 -29.017  1.00  0.510          C  
ATOM   2855  O   LEU A 179      -5.974  44.779 -29.506  1.00  0.510          O  
ATOM   2856  CB  LEU A 179      -9.077  45.806 -30.119  1.00  0.680          C  
ATOM   2857  CG  LEU A 179      -8.359  47.034 -30.518  1.00  0.680          C  
ATOM   2858  CD1 LEU A 179      -7.779  46.882 -31.918  1.00  0.680          C  
ATOM   2859  CD2 LEU A 179      -9.341  48.189 -30.480  1.00  0.680          C  
ATOM   2860  H   LEU A 179     -10.272  43.719 -29.728  1.00  0.590          H  
ATOM   2861  HA  LEU A 179      -7.933  44.193 -30.939  1.00  0.580          H  
ATOM   2862 1HB  LEU A 179      -9.773  45.667 -30.911  1.00  0.810          H  
ATOM   2863 2HB  LEU A 179      -9.635  46.011 -29.210  1.00  0.810          H  
ATOM   2864  HG  LEU A 179      -7.565  47.212 -29.838  1.00  0.810          H  
ATOM   2865 1HD1 LEU A 179      -7.263  47.798 -32.196  1.00  0.810          H  
ATOM   2866 2HD1 LEU A 179      -7.086  46.065 -31.945  1.00  0.810          H  
ATOM   2867 3HD1 LEU A 179      -8.580  46.690 -32.623  1.00  0.810          H  
ATOM   2868 1HD2 LEU A 179      -8.826  49.075 -30.761  1.00  0.810          H  
ATOM   2869 2HD2 LEU A 179     -10.142  47.998 -31.169  1.00  0.810          H  
ATOM   2870 3HD2 LEU A 179      -9.754  48.309 -29.483  1.00  0.810          H  
ATOM   2871  N   PRO A 180      -7.183  44.677 -27.678  1.00  0.560          N  
ATOM   2872  CA  PRO A 180      -6.005  44.869 -26.849  1.00  0.620          C  
ATOM   2873  C   PRO A 180      -4.955  43.761 -27.048  1.00  0.640          C  
ATOM   2874  O   PRO A 180      -3.777  43.965 -26.751  1.00  0.690          O  
ATOM   2875  CB  PRO A 180      -6.585  44.889 -25.427  1.00  0.930          C  
ATOM   2876  CG  PRO A 180      -7.914  44.192 -25.526  1.00  0.930          C  
ATOM   2877  CD  PRO A 180      -8.440  44.525 -26.904  1.00  0.930          C  
ATOM   2878  HA  PRO A 180      -5.569  45.850 -27.087  1.00  0.740          H  
ATOM   2879 1HB  PRO A 180      -5.895  44.370 -24.746  1.00  1.120          H  
ATOM   2880 2HB  PRO A 180      -6.667  45.918 -25.067  1.00  1.120          H  
ATOM   2881 1HG  PRO A 180      -7.797  43.112 -25.383  1.00  1.120          H  
ATOM   2882 2HG  PRO A 180      -8.590  44.536 -24.731  1.00  1.120          H  
ATOM   2883 1HD  PRO A 180      -9.003  43.690 -27.155  1.00  1.120          H  
ATOM   2884 2HD  PRO A 180      -9.049  45.426 -26.925  1.00  1.120          H  
ATOM   2885  N   PHE A 181      -5.358  42.599 -27.590  1.00  0.640          N  
ATOM   2886  CA  PHE A 181      -4.439  41.478 -27.748  1.00  0.700          C  
ATOM   2887  C   PHE A 181      -3.710  41.494 -29.091  1.00  0.680          C  
ATOM   2888  O   PHE A 181      -2.850  40.639 -29.365  1.00  0.840          O  
ATOM   2889  CB  PHE A 181      -5.220  40.187 -27.592  1.00  0.960          C  
ATOM   2890  CG  PHE A 181      -5.821  40.063 -26.246  1.00  0.960          C  
ATOM   2891  CD1 PHE A 181      -7.163  40.336 -26.071  1.00  0.960          C  
ATOM   2892  CD2 PHE A 181      -5.066  39.696 -25.148  1.00  0.960          C  
ATOM   2893  CE1 PHE A 181      -7.748  40.246 -24.841  1.00  0.960          C  
ATOM   2894  CE2 PHE A 181      -5.648  39.601 -23.902  1.00  0.960          C  
ATOM   2895  CZ  PHE A 181      -6.993  39.876 -23.747  1.00  0.960          C  
ATOM   2896  H   PHE A 181      -6.324  42.455 -27.897  1.00  0.770          H  
ATOM   2897  HA  PHE A 181      -3.696  41.536 -26.956  1.00  0.840          H  
ATOM   2898 1HB  PHE A 181      -6.017  40.152 -28.330  1.00  1.150          H  
ATOM   2899 2HB  PHE A 181      -4.569  39.337 -27.753  1.00  1.150          H  
ATOM   2900  HD1 PHE A 181      -7.766  40.632 -26.924  1.00  1.150          H  
ATOM   2901  HD2 PHE A 181      -4.002  39.482 -25.272  1.00  1.150          H  
ATOM   2902  HE1 PHE A 181      -8.812  40.472 -24.733  1.00  1.150          H  
ATOM   2903  HE2 PHE A 181      -5.048  39.309 -23.039  1.00  1.150          H  
ATOM   2904  HZ  PHE A 181      -7.458  39.802 -22.766  1.00  1.150          H  
ATOM   2905  N   ILE A 182      -4.014  42.500 -29.907  1.00  0.610          N  
ATOM   2906  CA  ILE A 182      -3.350  42.664 -31.191  1.00  0.690          C  
ATOM   2907  C   ILE A 182      -2.492  43.916 -31.020  1.00  0.630          C  
ATOM   2908  O   ILE A 182      -1.303  43.922 -31.321  1.00  0.710          O  
ATOM   2909  CB  ILE A 182      -4.362  42.785 -32.381  1.00  0.930          C  
ATOM   2910  CG1 ILE A 182      -3.683  42.435 -33.718  1.00  0.930          C  
ATOM   2911  CG2 ILE A 182      -4.957  44.203 -32.521  1.00  0.930          C  
ATOM   2912  CD1 ILE A 182      -4.682  42.222 -34.858  1.00  0.930          C  
ATOM   2913  H   ILE A 182      -4.734  43.164 -29.618  1.00  0.730          H  
ATOM   2914  HA  ILE A 182      -2.689  41.820 -31.379  1.00  0.830          H  
ATOM   2915  HB  ILE A 182      -5.171  42.081 -32.210  1.00  1.120          H  
ATOM   2916 1HG1 ILE A 182      -2.981  43.222 -33.995  1.00  1.120          H  
ATOM   2917 2HG1 ILE A 182      -3.130  41.517 -33.588  1.00  1.120          H  
ATOM   2918 1HG2 ILE A 182      -5.657  44.236 -33.293  1.00  1.120          H  
ATOM   2919 2HG2 ILE A 182      -5.452  44.455 -31.661  1.00  1.120          H  
ATOM   2920 3HG2 ILE A 182      -4.187  44.940 -32.740  1.00  1.120          H  
ATOM   2921 1HD1 ILE A 182      -4.206  41.963 -35.734  1.00  1.120          H  
ATOM   2922 2HD1 ILE A 182      -5.365  41.426 -34.590  1.00  1.120          H  
ATOM   2923 3HD1 ILE A 182      -5.213  43.097 -35.046  1.00  1.120          H  
ATOM   2924  N   LEU A 183      -3.085  44.973 -30.458  1.00  0.580          N  
ATOM   2925  CA  LEU A 183      -2.386  46.230 -30.298  1.00  0.600          C  
ATOM   2926  C   LEU A 183      -1.148  46.089 -29.442  1.00  0.620          C  
ATOM   2927  O   LEU A 183      -0.088  46.626 -29.772  1.00  0.690          O  
ATOM   2928  CB  LEU A 183      -3.304  47.230 -29.618  1.00  0.830          C  
ATOM   2929  CG  LEU A 183      -4.487  47.799 -30.366  1.00  0.830          C  
ATOM   2930  CD1 LEU A 183      -5.294  48.571 -29.369  1.00  0.830          C  
ATOM   2931  CD2 LEU A 183      -4.041  48.709 -31.486  1.00  0.830          C  
ATOM   2932  H   LEU A 183      -4.070  44.918 -30.189  1.00  0.700          H  
ATOM   2933  HA  LEU A 183      -2.083  46.585 -31.281  1.00  0.720          H  
ATOM   2934 1HB  LEU A 183      -3.747  46.689 -28.793  1.00  1.000          H  
ATOM   2935 2HB  LEU A 183      -2.723  48.029 -29.219  1.00  1.000          H  
ATOM   2936  HG  LEU A 183      -5.093  46.998 -30.769  1.00  1.000          H  
ATOM   2937 1HD1 LEU A 183      -6.160  49.005 -29.848  1.00  1.000          H  
ATOM   2938 2HD1 LEU A 183      -5.611  47.892 -28.586  1.00  1.000          H  
ATOM   2939 3HD1 LEU A 183      -4.694  49.357 -28.943  1.00  1.000          H  
ATOM   2940 1HD2 LEU A 183      -4.920  49.117 -31.982  1.00  1.000          H  
ATOM   2941 2HD2 LEU A 183      -3.448  49.520 -31.081  1.00  1.000          H  
ATOM   2942 3HD2 LEU A 183      -3.452  48.153 -32.209  1.00  1.000          H  
ATOM   2943  N   VAL A 184      -1.232  45.286 -28.381  1.00  0.580          N  
ATOM   2944  CA  VAL A 184      -0.105  45.128 -27.477  1.00  0.630          C  
ATOM   2945  C   VAL A 184       1.163  44.631 -28.163  1.00  0.690          C  
ATOM   2946  O   VAL A 184       2.264  44.964 -27.721  1.00  0.720          O  
ATOM   2947  CB  VAL A 184      -0.492  44.191 -26.310  1.00  0.860          C  
ATOM   2948  CG1 VAL A 184      -0.649  42.728 -26.804  1.00  0.860          C  
ATOM   2949  CG2 VAL A 184       0.551  44.313 -25.184  1.00  0.860          C  
ATOM   2950  H   VAL A 184      -2.126  44.850 -28.131  1.00  0.700          H  
ATOM   2951  HA  VAL A 184       0.117  46.100 -27.044  1.00  0.760          H  
ATOM   2952  HB  VAL A 184      -1.459  44.500 -25.932  1.00  1.030          H  
ATOM   2953 1HG1 VAL A 184      -0.964  42.101 -25.972  1.00  1.030          H  
ATOM   2954 2HG1 VAL A 184      -1.406  42.690 -27.585  1.00  1.030          H  
ATOM   2955 3HG1 VAL A 184       0.290  42.342 -27.194  1.00  1.030          H  
ATOM   2956 1HG2 VAL A 184       0.254  43.680 -24.351  1.00  1.030          H  
ATOM   2957 2HG2 VAL A 184       1.532  44.001 -25.537  1.00  1.030          H  
ATOM   2958 3HG2 VAL A 184       0.600  45.354 -24.851  1.00  1.030          H  
ATOM   2959  N   GLU A 185       1.042  43.866 -29.251  1.00  0.730          N  
ATOM   2960  CA  GLU A 185       2.217  43.352 -29.926  1.00  0.800          C  
ATOM   2961  C   GLU A 185       3.041  44.475 -30.559  1.00  0.830          C  
ATOM   2962  O   GLU A 185       4.263  44.362 -30.678  1.00  0.890          O  
ATOM   2963  CB  GLU A 185       1.813  42.328 -30.990  1.00  1.090          C  
ATOM   2964  CG  GLU A 185       1.222  41.008 -30.440  1.00  1.090          C  
ATOM   2965  CD  GLU A 185       2.192  40.227 -29.588  1.00  1.090          C  
ATOM   2966  OE1 GLU A 185       3.367  40.310 -29.838  1.00  1.090          O  
ATOM   2967  OE2 GLU A 185       1.754  39.524 -28.707  1.00  1.090          O  
ATOM   2968  H   GLU A 185       0.128  43.644 -29.654  1.00  0.880          H  
ATOM   2969  HA  GLU A 185       2.843  42.850 -29.188  1.00  0.960          H  
ATOM   2970 1HB  GLU A 185       1.067  42.775 -31.650  1.00  1.310          H  
ATOM   2971 2HB  GLU A 185       2.679  42.081 -31.602  1.00  1.310          H  
ATOM   2972 1HG  GLU A 185       0.335  41.243 -29.844  1.00  1.310          H  
ATOM   2973 2HG  GLU A 185       0.900  40.389 -31.280  1.00  1.310          H  
ATOM   2974  N   ASP A 186       2.373  45.546 -31.002  1.00  0.820          N  
ATOM   2975  CA  ASP A 186       3.051  46.651 -31.659  1.00  0.900          C  
ATOM   2976  C   ASP A 186       3.328  47.816 -30.707  1.00  0.880          C  
ATOM   2977  O   ASP A 186       4.305  48.551 -30.868  1.00  0.970          O  
ATOM   2978  CB  ASP A 186       2.179  47.179 -32.799  1.00  1.230          C  
ATOM   2979  CG  ASP A 186       1.892  46.149 -33.891  1.00  1.230          C  
ATOM   2980  OD1 ASP A 186       2.813  45.607 -34.457  1.00  1.230          O  
ATOM   2981  OD2 ASP A 186       0.731  45.930 -34.156  1.00  1.230          O  
ATOM   2982  H   ASP A 186       1.362  45.615 -30.875  1.00  0.980          H  
ATOM   2983  HA  ASP A 186       3.998  46.291 -32.059  1.00  1.080          H  
ATOM   2984 1HB  ASP A 186       1.226  47.515 -32.385  1.00  1.470          H  
ATOM   2985 2HB  ASP A 186       2.661  48.045 -33.249  1.00  1.470          H  
ATOM   2986  N   LEU A 187       2.427  48.011 -29.747  1.00  0.810          N  
ATOM   2987  CA  LEU A 187       2.461  49.164 -28.856  1.00  0.830          C  
ATOM   2988  C   LEU A 187       2.982  48.964 -27.431  1.00  0.850          C  
ATOM   2989  O   LEU A 187       3.383  49.937 -26.775  1.00  0.930          O  
ATOM   2990  CB  LEU A 187       1.043  49.719 -28.771  1.00  1.150          C  
ATOM   2991  CG  LEU A 187       0.401  50.202 -30.083  1.00  1.150          C  
ATOM   2992  CD1 LEU A 187      -0.977  50.624 -29.783  1.00  1.150          C  
ATOM   2993  CD2 LEU A 187       1.169  51.360 -30.673  1.00  1.150          C  
ATOM   2994  H   LEU A 187       1.646  47.356 -29.669  1.00  0.970          H  
ATOM   2995  HA  LEU A 187       3.111  49.902 -29.310  1.00  1.000          H  
ATOM   2996 1HB  LEU A 187       0.411  48.925 -28.382  1.00  1.380          H  
ATOM   2997 2HB  LEU A 187       1.023  50.511 -28.081  1.00  1.380          H  
ATOM   2998  HG  LEU A 187       0.363  49.381 -30.797  1.00  1.380          H  
ATOM   2999 1HD1 LEU A 187      -1.463  50.961 -30.696  1.00  1.380          H  
ATOM   3000 2HD1 LEU A 187      -1.513  49.802 -29.379  1.00  1.380          H  
ATOM   3001 3HD1 LEU A 187      -0.953  51.439 -29.060  1.00  1.380          H  
ATOM   3002 1HD2 LEU A 187       0.677  51.689 -31.586  1.00  1.380          H  
ATOM   3003 2HD2 LEU A 187       1.180  52.168 -29.960  1.00  1.380          H  
ATOM   3004 3HD2 LEU A 187       2.185  51.066 -30.913  1.00  1.380          H  
ATOM   3005  N   GLY A 188       2.929  47.749 -26.897  1.00  0.800          N  
ATOM   3006  CA  GLY A 188       3.297  47.554 -25.510  1.00  0.860          C  
ATOM   3007  C   GLY A 188       2.388  48.407 -24.631  1.00  0.910          C  
ATOM   3008  O   GLY A 188       1.169  48.423 -24.797  1.00  0.820          O  
ATOM   3009  H   GLY A 188       2.645  46.929 -27.431  1.00  0.960          H  
ATOM   3010 1HA  GLY A 188       3.191  46.499 -25.251  1.00  1.030          H  
ATOM   3011 2HA  GLY A 188       4.339  47.830 -25.359  1.00  1.030          H  
ATOM   3012  N   TRP A 189       2.973  49.195 -23.733  1.00  1.070          N  
ATOM   3013  CA  TRP A 189       2.186  50.036 -22.823  1.00  1.190          C  
ATOM   3014  C   TRP A 189       1.224  50.986 -23.545  1.00  1.090          C  
ATOM   3015  O   TRP A 189       0.165  51.325 -23.006  1.00  1.120          O  
ATOM   3016  CB  TRP A 189       3.089  50.923 -21.951  1.00  1.620          C  
ATOM   3017  CG  TRP A 189       3.717  52.082 -22.703  1.00  1.620          C  
ATOM   3018  CD1 TRP A 189       4.912  52.107 -23.348  1.00  1.620          C  
ATOM   3019  CD2 TRP A 189       3.149  53.422 -22.862  1.00  1.620          C  
ATOM   3020  NE1 TRP A 189       5.119  53.349 -23.910  1.00  1.620          N  
ATOM   3021  CE2 TRP A 189       4.049  54.156 -23.621  1.00  1.620          C  
ATOM   3022  CE3 TRP A 189       1.956  54.035 -22.427  1.00  1.620          C  
ATOM   3023  CZ2 TRP A 189       3.808  55.472 -23.965  1.00  1.620          C  
ATOM   3024  CZ3 TRP A 189       1.717  55.347 -22.773  1.00  1.620          C  
ATOM   3025  CH2 TRP A 189       2.619  56.049 -23.520  1.00  1.620          C  
ATOM   3026  H   TRP A 189       3.979  49.180 -23.656  1.00  1.280          H  
ATOM   3027  HA  TRP A 189       1.600  49.382 -22.178  1.00  1.430          H  
ATOM   3028 1HB  TRP A 189       2.511  51.325 -21.121  1.00  1.940          H  
ATOM   3029 2HB  TRP A 189       3.888  50.319 -21.529  1.00  1.940          H  
ATOM   3030  HD1 TRP A 189       5.603  51.271 -23.420  1.00  1.940          H  
ATOM   3031  HE1 TRP A 189       5.929  53.620 -24.448  1.00  1.940          H  
ATOM   3032  HE3 TRP A 189       1.232  53.480 -21.832  1.00  1.940          H  
ATOM   3033  HZ2 TRP A 189       4.512  56.052 -24.561  1.00  1.940          H  
ATOM   3034  HZ3 TRP A 189       0.792  55.809 -22.434  1.00  1.940          H  
ATOM   3035  HH2 TRP A 189       2.400  57.085 -23.776  1.00  1.940          H  
ATOM   3036  N   LEU A 190       1.546  51.386 -24.789  1.00  1.030          N  
ATOM   3037  CA  LEU A 190       0.754  52.380 -25.508  1.00  0.970          C  
ATOM   3038  C   LEU A 190      -0.564  51.808 -26.006  1.00  0.830          C  
ATOM   3039  O   LEU A 190      -1.426  52.542 -26.513  1.00  0.840          O  
ATOM   3040  CB  LEU A 190       1.607  53.031 -26.617  1.00  1.380          C  
ATOM   3041  CG  LEU A 190       0.977  54.208 -27.441  1.00  1.380          C  
ATOM   3042  CD1 LEU A 190       0.572  55.358 -26.520  1.00  1.380          C  
ATOM   3043  CD2 LEU A 190       2.009  54.708 -28.437  1.00  1.380          C  
ATOM   3044  H   LEU A 190       2.388  51.025 -25.249  1.00  1.240          H  
ATOM   3045  HA  LEU A 190       0.518  53.162 -24.796  1.00  1.160          H  
ATOM   3046 1HB  LEU A 190       2.494  53.433 -26.133  1.00  1.660          H  
ATOM   3047 2HB  LEU A 190       1.947  52.278 -27.299  1.00  1.660          H  
ATOM   3048  HG  LEU A 190       0.094  53.854 -27.971  1.00  1.660          H  
ATOM   3049 1HD1 LEU A 190       0.143  56.166 -27.112  1.00  1.660          H  
ATOM   3050 2HD1 LEU A 190      -0.157  55.027 -25.803  1.00  1.660          H  
ATOM   3051 3HD1 LEU A 190       1.444  55.721 -26.002  1.00  1.660          H  
ATOM   3052 1HD2 LEU A 190       1.583  55.524 -29.023  1.00  1.660          H  
ATOM   3053 2HD2 LEU A 190       2.886  55.066 -27.897  1.00  1.660          H  
ATOM   3054 3HD2 LEU A 190       2.306  53.908 -29.100  1.00  1.660          H  
ATOM   3055  N   MET A 191      -0.715  50.493 -25.851  1.00  0.730          N  
ATOM   3056  CA  MET A 191      -1.927  49.787 -26.173  1.00  0.660          C  
ATOM   3057  C   MET A 191      -3.065  50.311 -25.357  1.00  0.670          C  
ATOM   3058  O   MET A 191      -4.193  50.367 -25.827  1.00  0.690          O  
ATOM   3059  CB  MET A 191      -1.761  48.301 -25.935  1.00  0.950          C  
ATOM   3060  CG  MET A 191      -3.031  47.481 -26.146  1.00  0.950          C  
ATOM   3061  SD  MET A 191      -4.109  47.390 -24.697  1.00  0.950          S  
ATOM   3062  CE  MET A 191      -3.222  46.263 -23.644  1.00  0.950          C  
ATOM   3063  H   MET A 191       0.044  49.952 -25.423  1.00  0.880          H  
ATOM   3064  HA  MET A 191      -2.164  49.954 -27.216  1.00  0.790          H  
ATOM   3065 1HB  MET A 191      -1.014  47.936 -26.614  1.00  1.140          H  
ATOM   3066 2HB  MET A 191      -1.387  48.141 -24.931  1.00  1.140          H  
ATOM   3067 1HG  MET A 191      -3.601  47.956 -26.923  1.00  1.140          H  
ATOM   3068 2HG  MET A 191      -2.795  46.476 -26.454  1.00  1.140          H  
ATOM   3069 1HE  MET A 191      -3.785  46.114 -22.722  1.00  1.140          H  
ATOM   3070 2HE  MET A 191      -3.107  45.302 -24.158  1.00  1.140          H  
ATOM   3071 3HE  MET A 191      -2.243  46.667 -23.402  1.00  1.140          H  
ATOM   3072  N   LEU A 192      -2.811  50.678 -24.107  1.00  0.720          N  
ATOM   3073  CA  LEU A 192      -3.913  51.096 -23.268  1.00  0.760          C  
ATOM   3074  C   LEU A 192      -4.585  52.340 -23.834  1.00  0.790          C  
ATOM   3075  O   LEU A 192      -5.814  52.478 -23.800  1.00  0.800          O  
ATOM   3076  CB  LEU A 192      -3.384  51.348 -21.860  1.00  1.050          C  
ATOM   3077  CG  LEU A 192      -2.876  50.083 -21.099  1.00  1.050          C  
ATOM   3078  CD1 LEU A 192      -2.205  50.532 -19.817  1.00  1.050          C  
ATOM   3079  CD2 LEU A 192      -4.041  49.115 -20.800  1.00  1.050          C  
ATOM   3080  H   LEU A 192      -1.858  50.655 -23.729  1.00  0.860          H  
ATOM   3081  HA  LEU A 192      -4.650  50.304 -23.251  1.00  0.910          H  
ATOM   3082 1HB  LEU A 192      -2.549  52.047 -21.929  1.00  1.260          H  
ATOM   3083 2HB  LEU A 192      -4.172  51.809 -21.268  1.00  1.260          H  
ATOM   3084  HG  LEU A 192      -2.130  49.567 -21.709  1.00  1.260          H  
ATOM   3085 1HD1 LEU A 192      -1.824  49.664 -19.281  1.00  1.260          H  
ATOM   3086 2HD1 LEU A 192      -1.375  51.201 -20.058  1.00  1.260          H  
ATOM   3087 3HD1 LEU A 192      -2.924  51.057 -19.191  1.00  1.260          H  
ATOM   3088 1HD2 LEU A 192      -3.656  48.248 -20.264  1.00  1.260          H  
ATOM   3089 2HD2 LEU A 192      -4.785  49.619 -20.185  1.00  1.260          H  
ATOM   3090 3HD2 LEU A 192      -4.507  48.774 -21.716  1.00  1.260          H  
ATOM   3091  N   VAL A 193      -3.781  53.230 -24.395  1.00  0.800          N  
ATOM   3092  CA  VAL A 193      -4.290  54.453 -24.968  1.00  0.850          C  
ATOM   3093  C   VAL A 193      -5.006  54.140 -26.274  1.00  0.770          C  
ATOM   3094  O   VAL A 193      -6.133  54.596 -26.505  1.00  0.760          O  
ATOM   3095  CB  VAL A 193      -3.131  55.429 -25.234  1.00  1.170          C  
ATOM   3096  CG1 VAL A 193      -3.633  56.678 -25.968  1.00  1.170          C  
ATOM   3097  CG2 VAL A 193      -2.448  55.787 -23.904  1.00  1.170          C  
ATOM   3098  H   VAL A 193      -2.789  53.040 -24.409  1.00  0.960          H  
ATOM   3099  HA  VAL A 193      -4.998  54.904 -24.271  1.00  1.020          H  
ATOM   3100  HB  VAL A 193      -2.416  54.945 -25.889  1.00  1.400          H  
ATOM   3101 1HG1 VAL A 193      -2.791  57.341 -26.162  1.00  1.400          H  
ATOM   3102 2HG1 VAL A 193      -4.093  56.405 -26.916  1.00  1.400          H  
ATOM   3103 3HG1 VAL A 193      -4.366  57.194 -25.347  1.00  1.400          H  
ATOM   3104 1HG2 VAL A 193      -1.612  56.462 -24.092  1.00  1.400          H  
ATOM   3105 2HG2 VAL A 193      -3.169  56.275 -23.249  1.00  1.400          H  
ATOM   3106 3HG2 VAL A 193      -2.078  54.882 -23.423  1.00  1.400          H  
ATOM   3107  N   ALA A 194      -4.334  53.379 -27.143  1.00  0.730          N  
ATOM   3108  CA  ALA A 194      -4.894  53.031 -28.438  1.00  0.670          C  
ATOM   3109  C   ALA A 194      -6.186  52.223 -28.343  1.00  0.570          C  
ATOM   3110  O   ALA A 194      -7.102  52.463 -29.134  1.00  0.550          O  
ATOM   3111  CB  ALA A 194      -3.868  52.258 -29.231  1.00  0.960          C  
ATOM   3112  H   ALA A 194      -3.398  53.042 -26.897  1.00  0.880          H  
ATOM   3113  HA  ALA A 194      -5.120  53.956 -28.962  1.00  0.800          H  
ATOM   3114 1HB  ALA A 194      -4.262  52.024 -30.218  1.00  1.150          H  
ATOM   3115 2HB  ALA A 194      -2.967  52.862 -29.327  1.00  1.150          H  
ATOM   3116 3HB  ALA A 194      -3.635  51.345 -28.703  1.00  1.150          H  
ATOM   3117  N   VAL A 195      -6.294  51.299 -27.382  1.00  0.530          N  
ATOM   3118  CA  VAL A 195      -7.492  50.483 -27.297  1.00  0.460          C  
ATOM   3119  C   VAL A 195      -8.637  51.321 -26.781  1.00  0.500          C  
ATOM   3120  O   VAL A 195      -9.766  51.185 -27.259  1.00  0.470          O  
ATOM   3121  CB  VAL A 195      -7.278  49.221 -26.407  1.00  0.670          C  
ATOM   3122  CG1 VAL A 195      -7.247  49.527 -24.919  1.00  0.670          C  
ATOM   3123  CG2 VAL A 195      -8.351  48.222 -26.699  1.00  0.670          C  
ATOM   3124  H   VAL A 195      -5.515  51.124 -26.750  1.00  0.640          H  
ATOM   3125  HA  VAL A 195      -7.745  50.143 -28.301  1.00  0.550          H  
ATOM   3126  HB  VAL A 195      -6.307  48.807 -26.637  1.00  0.810          H  
ATOM   3127 1HG1 VAL A 195      -7.053  48.606 -24.377  1.00  0.810          H  
ATOM   3128 2HG1 VAL A 195      -6.460  50.226 -24.718  1.00  0.810          H  
ATOM   3129 3HG1 VAL A 195      -8.193  49.934 -24.579  1.00  0.810          H  
ATOM   3130 1HG2 VAL A 195      -8.179  47.349 -26.106  1.00  0.810          H  
ATOM   3131 2HG2 VAL A 195      -9.328  48.638 -26.455  1.00  0.810          H  
ATOM   3132 3HG2 VAL A 195      -8.319  47.962 -27.734  1.00  0.810          H  
ATOM   3133  N   SER A 196      -8.366  52.207 -25.811  1.00  0.580          N  
ATOM   3134  CA  SER A 196      -9.410  53.049 -25.276  1.00  0.640          C  
ATOM   3135  C   SER A 196      -9.981  53.925 -26.369  1.00  0.610          C  
ATOM   3136  O   SER A 196     -11.200  53.970 -26.562  1.00  0.600          O  
ATOM   3137  CB  SER A 196      -8.866  53.899 -24.150  1.00  0.870          C  
ATOM   3138  OG  SER A 196      -9.859  54.734 -23.618  1.00  0.870          O  
ATOM   3139  H   SER A 196      -7.433  52.272 -25.394  1.00  0.700          H  
ATOM   3140  HA  SER A 196     -10.205  52.413 -24.887  1.00  0.770          H  
ATOM   3141 1HB  SER A 196      -8.471  53.250 -23.368  1.00  1.050          H  
ATOM   3142 2HB  SER A 196      -8.034  54.500 -24.518  1.00  1.050          H  
ATOM   3143  HG  SER A 196      -9.435  55.217 -22.905  1.00  1.050          H  
ATOM   3144  N   PHE A 197      -9.096  54.587 -27.132  1.00  0.620          N  
ATOM   3145  CA  PHE A 197      -9.539  55.444 -28.219  1.00  0.620          C  
ATOM   3146  C   PHE A 197     -10.331  54.707 -29.284  1.00  0.510          C  
ATOM   3147  O   PHE A 197     -11.392  55.167 -29.699  1.00  0.490          O  
ATOM   3148  CB  PHE A 197      -8.387  56.157 -28.900  1.00  0.870          C  
ATOM   3149  CG  PHE A 197      -8.887  56.910 -30.094  1.00  0.870          C  
ATOM   3150  CD1 PHE A 197      -9.591  58.098 -29.935  1.00  0.870          C  
ATOM   3151  CD2 PHE A 197      -8.681  56.424 -31.379  1.00  0.870          C  
ATOM   3152  CE1 PHE A 197     -10.077  58.775 -31.026  1.00  0.870          C  
ATOM   3153  CE2 PHE A 197      -9.163  57.101 -32.463  1.00  0.870          C  
ATOM   3154  CZ  PHE A 197      -9.863  58.279 -32.286  1.00  0.870          C  
ATOM   3155  H   PHE A 197      -8.094  54.511 -26.926  1.00  0.740          H  
ATOM   3156  HA  PHE A 197     -10.186  56.206 -27.792  1.00  0.740          H  
ATOM   3157 1HB  PHE A 197      -7.911  56.850 -28.209  1.00  1.040          H  
ATOM   3158 2HB  PHE A 197      -7.637  55.428 -29.221  1.00  1.040          H  
ATOM   3159  HD1 PHE A 197      -9.764  58.487 -28.932  1.00  1.040          H  
ATOM   3160  HD2 PHE A 197      -8.134  55.490 -31.521  1.00  1.040          H  
ATOM   3161  HE1 PHE A 197     -10.632  59.702 -30.890  1.00  1.040          H  
ATOM   3162  HE2 PHE A 197      -8.999  56.709 -33.466  1.00  1.040          H  
ATOM   3163  HZ  PHE A 197     -10.249  58.816 -33.149  1.00  1.040          H  
ATOM   3164  N   LEU A 198      -9.806  53.592 -29.785  1.00  0.460          N  
ATOM   3165  CA  LEU A 198     -10.498  52.896 -30.855  1.00  0.390          C  
ATOM   3166  C   LEU A 198     -11.859  52.378 -30.403  1.00  0.330          C  
ATOM   3167  O   LEU A 198     -12.836  52.445 -31.167  1.00  0.310          O  
ATOM   3168  CB  LEU A 198      -9.598  51.771 -31.343  1.00  0.570          C  
ATOM   3169  CG  LEU A 198      -8.315  52.216 -32.116  1.00  0.570          C  
ATOM   3170  CD1 LEU A 198      -7.401  51.008 -32.295  1.00  0.570          C  
ATOM   3171  CD2 LEU A 198      -8.698  52.810 -33.490  1.00  0.570          C  
ATOM   3172  H   LEU A 198      -8.917  53.224 -29.431  1.00  0.550          H  
ATOM   3173  HA  LEU A 198     -10.673  53.601 -31.656  1.00  0.470          H  
ATOM   3174 1HB  LEU A 198      -9.265  51.238 -30.458  1.00  0.690          H  
ATOM   3175 2HB  LEU A 198     -10.174  51.092 -31.970  1.00  0.690          H  
ATOM   3176  HG  LEU A 198      -7.779  52.963 -31.536  1.00  0.690          H  
ATOM   3177 1HD1 LEU A 198      -6.497  51.307 -32.820  1.00  0.690          H  
ATOM   3178 2HD1 LEU A 198      -7.132  50.617 -31.317  1.00  0.690          H  
ATOM   3179 3HD1 LEU A 198      -7.914  50.241 -32.867  1.00  0.690          H  
ATOM   3180 1HD2 LEU A 198      -7.791  53.104 -34.017  1.00  0.690          H  
ATOM   3181 2HD2 LEU A 198      -9.227  52.054 -34.072  1.00  0.690          H  
ATOM   3182 3HD2 LEU A 198      -9.332  53.681 -33.375  1.00  0.690          H  
ATOM   3183  N   GLY A 199     -11.943  51.874 -29.163  1.00  0.340          N  
ATOM   3184  CA  GLY A 199     -13.203  51.415 -28.615  1.00  0.340          C  
ATOM   3185  C   GLY A 199     -14.153  52.604 -28.583  1.00  0.340          C  
ATOM   3186  O   GLY A 199     -15.215  52.573 -29.200  1.00  0.330          O  
ATOM   3187  H   GLY A 199     -11.108  51.796 -28.571  1.00  0.410          H  
ATOM   3188 1HA  GLY A 199     -13.613  50.615 -29.228  1.00  0.410          H  
ATOM   3189 2HA  GLY A 199     -13.047  51.028 -27.608  1.00  0.410          H  
ATOM   3190  N   TYR A 200     -13.718  53.684 -27.929  1.00  0.390          N  
ATOM   3191  CA  TYR A 200     -14.464  54.928 -27.795  1.00  0.410          C  
ATOM   3192  C   TYR A 200     -14.987  55.502 -29.100  1.00  0.360          C  
ATOM   3193  O   TYR A 200     -16.145  55.919 -29.171  1.00  0.330          O  
ATOM   3194  CB  TYR A 200     -13.582  55.982 -27.127  1.00  0.570          C  
ATOM   3195  CG  TYR A 200     -14.149  57.364 -27.173  1.00  0.570          C  
ATOM   3196  CD1 TYR A 200     -15.140  57.756 -26.298  1.00  0.570          C  
ATOM   3197  CD2 TYR A 200     -13.655  58.256 -28.127  1.00  0.570          C  
ATOM   3198  CE1 TYR A 200     -15.647  59.037 -26.374  1.00  0.570          C  
ATOM   3199  CE2 TYR A 200     -14.158  59.527 -28.204  1.00  0.570          C  
ATOM   3200  CZ  TYR A 200     -15.153  59.923 -27.333  1.00  0.570          C  
ATOM   3201  OH  TYR A 200     -15.660  61.200 -27.409  1.00  0.570          O  
ATOM   3202  H   TYR A 200     -12.818  53.623 -27.443  1.00  0.470          H  
ATOM   3203  HA  TYR A 200     -15.322  54.733 -27.154  1.00  0.490          H  
ATOM   3204 1HB  TYR A 200     -13.415  55.710 -26.084  1.00  0.680          H  
ATOM   3205 2HB  TYR A 200     -12.617  55.999 -27.610  1.00  0.680          H  
ATOM   3206  HD1 TYR A 200     -15.522  57.058 -25.554  1.00  0.680          H  
ATOM   3207  HD2 TYR A 200     -12.868  57.937 -28.817  1.00  0.680          H  
ATOM   3208  HE1 TYR A 200     -16.431  59.352 -25.688  1.00  0.680          H  
ATOM   3209  HE2 TYR A 200     -13.776  60.222 -28.951  1.00  0.680          H  
ATOM   3210  HH  TYR A 200     -16.343  61.314 -26.744  1.00  0.680          H  
ATOM   3211  N   LEU A 201     -14.135  55.605 -30.114  1.00  0.380          N  
ATOM   3212  CA  LEU A 201     -14.534  56.202 -31.373  1.00  0.390          C  
ATOM   3213  C   LEU A 201     -15.705  55.438 -31.995  1.00  0.300          C  
ATOM   3214  O   LEU A 201     -16.732  56.032 -32.365  1.00  0.320          O  
ATOM   3215  CB  LEU A 201     -13.334  56.183 -32.336  1.00  0.540          C  
ATOM   3216  CG  LEU A 201     -13.551  56.732 -33.767  1.00  0.540          C  
ATOM   3217  CD1 LEU A 201     -13.873  58.213 -33.708  1.00  0.540          C  
ATOM   3218  CD2 LEU A 201     -12.304  56.447 -34.600  1.00  0.540          C  
ATOM   3219  H   LEU A 201     -13.172  55.284 -29.995  1.00  0.460          H  
ATOM   3220  HA  LEU A 201     -14.838  57.225 -31.172  1.00  0.470          H  
ATOM   3221 1HB  LEU A 201     -12.528  56.756 -31.875  1.00  0.650          H  
ATOM   3222 2HB  LEU A 201     -12.989  55.149 -32.422  1.00  0.650          H  
ATOM   3223  HG  LEU A 201     -14.397  56.243 -34.220  1.00  0.650          H  
ATOM   3224 1HD1 LEU A 201     -14.032  58.589 -34.718  1.00  0.650          H  
ATOM   3225 2HD1 LEU A 201     -14.776  58.379 -33.127  1.00  0.650          H  
ATOM   3226 3HD1 LEU A 201     -13.042  58.745 -33.248  1.00  0.650          H  
ATOM   3227 1HD2 LEU A 201     -12.447  56.818 -35.616  1.00  0.650          H  
ATOM   3228 2HD2 LEU A 201     -11.458  56.937 -34.162  1.00  0.650          H  
ATOM   3229 3HD2 LEU A 201     -12.124  55.372 -34.626  1.00  0.650          H  
ATOM   3230  N   MET A 202     -15.556  54.116 -32.088  1.00  0.260          N  
ATOM   3231  CA  MET A 202     -16.594  53.272 -32.653  1.00  0.260          C  
ATOM   3232  C   MET A 202     -17.840  53.200 -31.764  1.00  0.210          C  
ATOM   3233  O   MET A 202     -18.962  53.139 -32.278  1.00  0.230          O  
ATOM   3234  CB  MET A 202     -16.024  51.904 -32.885  1.00  0.360          C  
ATOM   3235  CG  MET A 202     -14.927  51.763 -33.961  1.00  0.360          C  
ATOM   3236  SD  MET A 202     -15.489  52.167 -35.630  1.00  0.360          S  
ATOM   3237  CE  MET A 202     -14.957  53.838 -35.917  1.00  0.360          C  
ATOM   3238  H   MET A 202     -14.678  53.694 -31.759  1.00  0.310          H  
ATOM   3239  HA  MET A 202     -16.905  53.695 -33.600  1.00  0.310          H  
ATOM   3240 1HB  MET A 202     -15.620  51.533 -31.940  1.00  0.440          H  
ATOM   3241 2HB  MET A 202     -16.834  51.283 -33.188  1.00  0.440          H  
ATOM   3242 1HG  MET A 202     -14.100  52.424 -33.705  1.00  0.440          H  
ATOM   3243 2HG  MET A 202     -14.549  50.739 -33.963  1.00  0.440          H  
ATOM   3244 1HE  MET A 202     -15.268  54.149 -36.917  1.00  0.440          H  
ATOM   3245 2HE  MET A 202     -15.402  54.490 -35.187  1.00  0.440          H  
ATOM   3246 3HE  MET A 202     -13.873  53.896 -35.840  1.00  0.440          H  
ATOM   3247  N   ILE A 203     -17.659  53.217 -30.436  1.00  0.210          N  
ATOM   3248  CA  ILE A 203     -18.785  53.201 -29.511  1.00  0.290          C  
ATOM   3249  C   ILE A 203     -19.576  54.483 -29.686  1.00  0.290          C  
ATOM   3250  O   ILE A 203     -20.801  54.458 -29.764  1.00  0.320          O  
ATOM   3251  CB  ILE A 203     -18.369  52.994 -28.044  1.00  0.370          C  
ATOM   3252  CG1 ILE A 203     -17.816  51.544 -27.853  1.00  0.370          C  
ATOM   3253  CG2 ILE A 203     -19.593  53.245 -27.134  1.00  0.370          C  
ATOM   3254  CD1 ILE A 203     -17.069  51.325 -26.541  1.00  0.370          C  
ATOM   3255  H   ILE A 203     -16.707  53.226 -30.058  1.00  0.250          H  
ATOM   3256  HA  ILE A 203     -19.425  52.361 -29.775  1.00  0.350          H  
ATOM   3257  HB  ILE A 203     -17.569  53.689 -27.791  1.00  0.450          H  
ATOM   3258 1HG1 ILE A 203     -18.662  50.851 -27.888  1.00  0.450          H  
ATOM   3259 2HG1 ILE A 203     -17.161  51.304 -28.680  1.00  0.450          H  
ATOM   3260 1HG2 ILE A 203     -19.324  53.111 -26.096  1.00  0.450          H  
ATOM   3261 2HG2 ILE A 203     -19.954  54.259 -27.266  1.00  0.450          H  
ATOM   3262 3HG2 ILE A 203     -20.393  52.540 -27.398  1.00  0.450          H  
ATOM   3263 1HD1 ILE A 203     -16.729  50.295 -26.484  1.00  0.450          H  
ATOM   3264 2HD1 ILE A 203     -16.208  51.992 -26.499  1.00  0.450          H  
ATOM   3265 3HD1 ILE A 203     -17.719  51.524 -25.700  1.00  0.450          H  
ATOM   3266  N   GLY A 204     -18.892  55.625 -29.762  1.00  0.290          N  
ATOM   3267  CA  GLY A 204     -19.573  56.887 -29.967  1.00  0.360          C  
ATOM   3268  C   GLY A 204     -20.559  56.719 -31.115  1.00  0.310          C  
ATOM   3269  O   GLY A 204     -21.744  57.057 -30.982  1.00  0.330          O  
ATOM   3270  H   GLY A 204     -17.876  55.628 -29.660  1.00  0.350          H  
ATOM   3271 1HA  GLY A 204     -20.092  57.186 -29.058  1.00  0.430          H  
ATOM   3272 2HA  GLY A 204     -18.840  57.657 -30.210  1.00  0.430          H  
ATOM   3273  N   LEU A 205     -20.081  56.182 -32.240  1.00  0.270          N  
ATOM   3274  CA  LEU A 205     -20.952  55.967 -33.381  1.00  0.300          C  
ATOM   3275  C   LEU A 205     -22.091  54.969 -33.104  1.00  0.270          C  
ATOM   3276  O   LEU A 205     -23.235  55.258 -33.462  1.00  0.310          O  
ATOM   3277  CB  LEU A 205     -20.112  55.477 -34.559  1.00  0.410          C  
ATOM   3278  CG  LEU A 205     -19.154  56.494 -35.190  1.00  0.410          C  
ATOM   3279  CD1 LEU A 205     -18.227  55.763 -36.095  1.00  0.410          C  
ATOM   3280  CD2 LEU A 205     -19.952  57.521 -36.009  1.00  0.410          C  
ATOM   3281  H   LEU A 205     -19.081  55.955 -32.293  1.00  0.320          H  
ATOM   3282  HA  LEU A 205     -21.405  56.917 -33.635  1.00  0.360          H  
ATOM   3283 1HB  LEU A 205     -19.525  54.625 -34.234  1.00  0.490          H  
ATOM   3284 2HB  LEU A 205     -20.790  55.147 -35.344  1.00  0.490          H  
ATOM   3285  HG  LEU A 205     -18.570  56.996 -34.414  1.00  0.490          H  
ATOM   3286 1HD1 LEU A 205     -17.533  56.461 -36.562  1.00  0.490          H  
ATOM   3287 2HD1 LEU A 205     -17.672  55.031 -35.520  1.00  0.490          H  
ATOM   3288 3HD1 LEU A 205     -18.805  55.270 -36.846  1.00  0.490          H  
ATOM   3289 1HD2 LEU A 205     -19.261  58.225 -36.472  1.00  0.490          H  
ATOM   3290 2HD2 LEU A 205     -20.520  57.003 -36.787  1.00  0.490          H  
ATOM   3291 3HD2 LEU A 205     -20.638  58.071 -35.372  1.00  0.490          H  
ATOM   3292  N   GLU A 206     -21.845  53.844 -32.401  1.00  0.260          N  
ATOM   3293  CA  GLU A 206     -22.981  52.929 -32.206  1.00  0.330          C  
ATOM   3294  C   GLU A 206     -24.040  53.551 -31.297  1.00  0.330          C  
ATOM   3295  O   GLU A 206     -25.237  53.345 -31.516  1.00  0.380          O  
ATOM   3296  CB  GLU A 206     -22.570  51.561 -31.607  1.00  0.430          C  
ATOM   3297  CG  GLU A 206     -22.367  51.502 -30.086  1.00  0.430          C  
ATOM   3298  CD  GLU A 206     -21.894  50.177 -29.599  1.00  0.430          C  
ATOM   3299  OE1 GLU A 206     -21.891  49.244 -30.362  1.00  0.430          O  
ATOM   3300  OE2 GLU A 206     -21.520  50.088 -28.457  1.00  0.430          O  
ATOM   3301  H   GLU A 206     -20.885  53.600 -32.124  1.00  0.310          H  
ATOM   3302  HA  GLU A 206     -23.441  52.749 -33.176  1.00  0.400          H  
ATOM   3303 1HB  GLU A 206     -23.299  50.812 -31.865  1.00  0.520          H  
ATOM   3304 2HB  GLU A 206     -21.625  51.256 -32.049  1.00  0.520          H  
ATOM   3305 1HG  GLU A 206     -21.677  52.243 -29.778  1.00  0.520          H  
ATOM   3306 2HG  GLU A 206     -23.315  51.709 -29.593  1.00  0.520          H  
ATOM   3307  N   ASN A 207     -23.611  54.364 -30.322  1.00  0.330          N  
ATOM   3308  CA  ASN A 207     -24.548  55.011 -29.415  1.00  0.410          C  
ATOM   3309  C   ASN A 207     -25.327  56.078 -30.158  1.00  0.400          C  
ATOM   3310  O   ASN A 207     -26.535  56.244 -29.944  1.00  0.450          O  
ATOM   3311  CB  ASN A 207     -23.835  55.602 -28.216  1.00  0.540          C  
ATOM   3312  CG  ASN A 207     -23.375  54.563 -27.235  1.00  0.540          C  
ATOM   3313  OD1 ASN A 207     -23.826  53.413 -27.251  1.00  0.540          O  
ATOM   3314  ND2 ASN A 207     -22.502  54.956 -26.350  1.00  0.540          N  
ATOM   3315  H   ASN A 207     -22.599  54.460 -30.183  1.00  0.400          H  
ATOM   3316  HA  ASN A 207     -25.263  54.267 -29.065  1.00  0.490          H  
ATOM   3317 1HB  ASN A 207     -22.960  56.159 -28.564  1.00  0.650          H  
ATOM   3318 2HB  ASN A 207     -24.493  56.306 -27.709  1.00  0.650          H  
ATOM   3319 1HD2 ASN A 207     -22.175  54.312 -25.656  1.00  0.650          H  
ATOM   3320 2HD2 ASN A 207     -22.165  55.897 -26.358  1.00  0.650          H  
ATOM   3321  N   THR A 208     -24.633  56.773 -31.059  1.00  0.360          N  
ATOM   3322  CA  THR A 208     -25.224  57.805 -31.878  1.00  0.380          C  
ATOM   3323  C   THR A 208     -26.307  57.173 -32.731  1.00  0.350          C  
ATOM   3324  O   THR A 208     -27.405  57.721 -32.828  1.00  0.390          O  
ATOM   3325  CB  THR A 208     -24.161  58.499 -32.762  1.00  0.520          C  
ATOM   3326  OG1 THR A 208     -23.173  59.136 -31.928  1.00  0.520          O  
ATOM   3327  CG2 THR A 208     -24.814  59.538 -33.631  1.00  0.520          C  
ATOM   3328  H   THR A 208     -23.627  56.617 -31.125  1.00  0.430          H  
ATOM   3329  HA  THR A 208     -25.684  58.553 -31.231  1.00  0.460          H  
ATOM   3330  HB  THR A 208     -23.675  57.765 -33.393  1.00  0.630          H  
ATOM   3331  HG1 THR A 208     -22.650  58.448 -31.459  1.00  0.630          H  
ATOM   3332 1HG2 THR A 208     -24.058  60.018 -34.248  1.00  0.630          H  
ATOM   3333 2HG2 THR A 208     -25.538  59.064 -34.259  1.00  0.630          H  
ATOM   3334 3HG2 THR A 208     -25.303  60.283 -33.004  1.00  0.630          H  
ATOM   3335  N   ALA A 209     -26.012  56.017 -33.349  1.00  0.310          N  
ATOM   3336  CA  ALA A 209     -27.002  55.344 -34.170  1.00  0.320          C  
ATOM   3337  C   ALA A 209     -28.229  54.993 -33.350  1.00  0.380          C  
ATOM   3338  O   ALA A 209     -29.345  55.301 -33.752  1.00  0.420          O  
ATOM   3339  CB  ALA A 209     -26.434  54.071 -34.755  1.00  0.440          C  
ATOM   3340  H   ALA A 209     -25.064  55.635 -33.269  1.00  0.370          H  
ATOM   3341  HA  ALA A 209     -27.292  56.016 -34.971  1.00  0.380          H  
ATOM   3342 1HB  ALA A 209     -27.193  53.605 -35.374  1.00  0.530          H  
ATOM   3343 2HB  ALA A 209     -25.558  54.287 -35.341  1.00  0.530          H  
ATOM   3344 3HB  ALA A 209     -26.155  53.401 -33.949  1.00  0.530          H  
ATOM   3345  N   VAL A 210     -28.040  54.487 -32.128  1.00  0.400          N  
ATOM   3346  CA  VAL A 210     -29.199  54.117 -31.320  1.00  0.460          C  
ATOM   3347  C   VAL A 210     -30.082  55.332 -31.078  1.00  0.480          C  
ATOM   3348  O   VAL A 210     -31.315  55.246 -31.104  1.00  0.530          O  
ATOM   3349  CB  VAL A 210     -28.768  53.472 -29.983  1.00  0.620          C  
ATOM   3350  CG1 VAL A 210     -29.980  53.297 -29.048  1.00  0.620          C  
ATOM   3351  CG2 VAL A 210     -28.136  52.104 -30.278  1.00  0.620          C  
ATOM   3352  H   VAL A 210     -27.090  54.270 -31.812  1.00  0.480          H  
ATOM   3353  HA  VAL A 210     -29.779  53.379 -31.878  1.00  0.550          H  
ATOM   3354  HB  VAL A 210     -28.043  54.120 -29.486  1.00  0.740          H  
ATOM   3355 1HG1 VAL A 210     -29.651  52.836 -28.118  1.00  0.740          H  
ATOM   3356 2HG1 VAL A 210     -30.432  54.261 -28.823  1.00  0.740          H  
ATOM   3357 3HG1 VAL A 210     -30.720  52.655 -29.530  1.00  0.740          H  
ATOM   3358 1HG2 VAL A 210     -27.815  51.639 -29.346  1.00  0.740          H  
ATOM   3359 2HG2 VAL A 210     -28.871  51.466 -30.773  1.00  0.740          H  
ATOM   3360 3HG2 VAL A 210     -27.285  52.230 -30.925  1.00  0.740          H  
ATOM   3361  N   GLN A 211     -29.483  56.475 -30.768  1.00  0.470          N  
ATOM   3362  CA  GLN A 211     -30.330  57.642 -30.596  1.00  0.520          C  
ATOM   3363  C   GLN A 211     -31.002  58.069 -31.915  1.00  0.490          C  
ATOM   3364  O   GLN A 211     -32.200  58.354 -31.939  1.00  0.500          O  
ATOM   3365  CB  GLN A 211     -29.530  58.823 -30.059  1.00  0.710          C  
ATOM   3366  CG  GLN A 211     -29.060  58.682 -28.635  1.00  0.710          C  
ATOM   3367  CD  GLN A 211     -28.239  59.866 -28.242  1.00  0.710          C  
ATOM   3368  OE1 GLN A 211     -27.675  60.507 -29.137  1.00  0.710          O  
ATOM   3369  NE2 GLN A 211     -28.168  60.179 -26.961  1.00  0.710          N  
ATOM   3370  H   GLN A 211     -28.461  56.508 -30.655  1.00  0.560          H  
ATOM   3371  HA  GLN A 211     -31.109  57.392 -29.880  1.00  0.620          H  
ATOM   3372 1HB  GLN A 211     -28.647  58.961 -30.691  1.00  0.850          H  
ATOM   3373 2HB  GLN A 211     -30.130  59.731 -30.130  1.00  0.850          H  
ATOM   3374 1HG  GLN A 211     -29.925  58.620 -27.969  1.00  0.850          H  
ATOM   3375 2HG  GLN A 211     -28.447  57.781 -28.548  1.00  0.850          H  
ATOM   3376 1HE2 GLN A 211     -27.640  60.972 -26.658  1.00  0.850          H  
ATOM   3377 2HE2 GLN A 211     -28.694  59.634 -26.260  1.00  0.850          H  
ATOM   3378  N   LEU A 212     -30.258  58.061 -33.026  1.00  0.440          N  
ATOM   3379  CA  LEU A 212     -30.786  58.499 -34.320  1.00  0.410          C  
ATOM   3380  C   LEU A 212     -31.935  57.614 -34.814  1.00  0.410          C  
ATOM   3381  O   LEU A 212     -32.920  58.095 -35.374  1.00  0.390          O  
ATOM   3382  CB  LEU A 212     -29.666  58.508 -35.356  1.00  0.590          C  
ATOM   3383  CG  LEU A 212     -28.531  59.548 -35.230  1.00  0.590          C  
ATOM   3384  CD1 LEU A 212     -27.477  59.170 -36.238  1.00  0.590          C  
ATOM   3385  CD2 LEU A 212     -29.034  60.955 -35.484  1.00  0.590          C  
ATOM   3386  H   LEU A 212     -29.268  57.803 -32.958  1.00  0.530          H  
ATOM   3387  HA  LEU A 212     -31.164  59.503 -34.198  1.00  0.490          H  
ATOM   3388 1HB  LEU A 212     -29.184  57.550 -35.300  1.00  0.700          H  
ATOM   3389 2HB  LEU A 212     -30.108  58.622 -36.331  1.00  0.700          H  
ATOM   3390  HG  LEU A 212     -28.099  59.510 -34.244  1.00  0.700          H  
ATOM   3391 1HD1 LEU A 212     -26.645  59.869 -36.185  1.00  0.700          H  
ATOM   3392 2HD1 LEU A 212     -27.120  58.166 -36.034  1.00  0.700          H  
ATOM   3393 3HD1 LEU A 212     -27.890  59.195 -37.207  1.00  0.700          H  
ATOM   3394 1HD2 LEU A 212     -28.206  61.655 -35.407  1.00  0.700          H  
ATOM   3395 2HD2 LEU A 212     -29.465  61.020 -36.471  1.00  0.700          H  
ATOM   3396 3HD2 LEU A 212     -29.782  61.218 -34.746  1.00  0.700          H  
ATOM   3397  N   GLU A 213     -31.843  56.324 -34.518  1.00  0.430          N  
ATOM   3398  CA  GLU A 213     -32.825  55.308 -34.883  1.00  0.420          C  
ATOM   3399  C   GLU A 213     -34.193  55.551 -34.268  1.00  0.420          C  
ATOM   3400  O   GLU A 213     -35.170  54.959 -34.727  1.00  0.420          O  
ATOM   3401  CB  GLU A 213     -32.354  53.906 -34.460  1.00  0.590          C  
ATOM   3402  CG  GLU A 213     -31.230  53.312 -35.276  1.00  0.590          C  
ATOM   3403  CD  GLU A 213     -30.623  52.101 -34.670  1.00  0.590          C  
ATOM   3404  OE1 GLU A 213     -31.096  51.627 -33.660  1.00  0.590          O  
ATOM   3405  OE2 GLU A 213     -29.621  51.680 -35.187  1.00  0.590          O  
ATOM   3406  H   GLU A 213     -30.986  56.009 -34.059  1.00  0.520          H  
ATOM   3407  HA  GLU A 213     -32.932  55.324 -35.967  1.00  0.500          H  
ATOM   3408 1HB  GLU A 213     -32.008  53.954 -33.427  1.00  0.710          H  
ATOM   3409 2HB  GLU A 213     -33.194  53.214 -34.489  1.00  0.710          H  
ATOM   3410 1HG  GLU A 213     -31.611  53.057 -36.259  1.00  0.710          H  
ATOM   3411 2HG  GLU A 213     -30.475  54.032 -35.399  1.00  0.710          H  
ATOM   3412  N   ASN A 214     -34.267  56.356 -33.208  1.00  0.440          N  
ATOM   3413  CA  ASN A 214     -35.500  56.606 -32.504  1.00  0.450          C  
ATOM   3414  C   ASN A 214     -35.788  58.111 -32.416  1.00  0.430          C  
ATOM   3415  O   ASN A 214     -35.736  58.673 -31.323  1.00  0.450          O  
ATOM   3416  CB  ASN A 214     -35.376  55.992 -31.125  1.00  0.630          C  
ATOM   3417  CG  ASN A 214     -35.214  54.492 -31.205  1.00  0.630          C  
ATOM   3418  OD1 ASN A 214     -36.219  53.781 -31.360  1.00  0.630          O  
ATOM   3419  ND2 ASN A 214     -33.995  53.984 -31.130  1.00  0.630          N  
ATOM   3420  H   ASN A 214     -33.431  56.852 -32.880  1.00  0.530          H  
ATOM   3421  HA  ASN A 214     -36.310  56.099 -33.014  1.00  0.540          H  
ATOM   3422 1HB  ASN A 214     -34.501  56.413 -30.623  1.00  0.750          H  
ATOM   3423 2HB  ASN A 214     -36.253  56.233 -30.522  1.00  0.750          H  
ATOM   3424 1HD2 ASN A 214     -33.860  53.004 -31.212  1.00  0.750          H  
ATOM   3425 2HD2 ASN A 214     -33.167  54.572 -31.034  1.00  0.750          H  
ATOM   3426  N   PRO A 215     -36.208  58.775 -33.524  1.00  0.400          N  
ATOM   3427  CA  PRO A 215     -36.394  60.219 -33.625  1.00  0.380          C  
ATOM   3428  C   PRO A 215     -37.405  60.772 -32.648  1.00  0.360          C  
ATOM   3429  O   PRO A 215     -37.362  61.963 -32.315  1.00  0.350          O  
ATOM   3430  CB  PRO A 215     -36.888  60.409 -35.071  1.00  0.570          C  
ATOM   3431  CG  PRO A 215     -37.415  59.048 -35.505  1.00  0.570          C  
ATOM   3432  CD  PRO A 215     -36.539  58.046 -34.782  1.00  0.570          C  
ATOM   3433  HA  PRO A 215     -35.422  60.709 -33.485  1.00  0.460          H  
ATOM   3434 1HB  PRO A 215     -37.684  61.176 -35.082  1.00  0.680          H  
ATOM   3435 2HB  PRO A 215     -36.089  60.799 -35.689  1.00  0.680          H  
ATOM   3436 1HG  PRO A 215     -38.474  58.934 -35.259  1.00  0.680          H  
ATOM   3437 2HG  PRO A 215     -37.340  58.943 -36.603  1.00  0.680          H  
ATOM   3438 1HD  PRO A 215     -37.135  57.144 -34.626  1.00  0.680          H  
ATOM   3439 2HD  PRO A 215     -35.620  57.842 -35.365  1.00  0.680          H  
ATOM   3440  N   PHE A 216     -38.308  59.930 -32.141  1.00  0.370          N  
ATOM   3441  CA  PHE A 216     -39.284  60.476 -31.235  1.00  0.360          C  
ATOM   3442  C   PHE A 216     -39.249  59.801 -29.879  1.00  0.410          C  
ATOM   3443  O   PHE A 216     -40.279  59.604 -29.235  1.00  0.450          O  
ATOM   3444  CB  PHE A 216     -40.651  60.310 -31.864  1.00  0.510          C  
ATOM   3445  CG  PHE A 216     -40.703  60.927 -33.242  1.00  0.510          C  
ATOM   3446  CD1 PHE A 216     -40.908  60.131 -34.357  1.00  0.510          C  
ATOM   3447  CD2 PHE A 216     -40.494  62.280 -33.435  1.00  0.510          C  
ATOM   3448  CE1 PHE A 216     -40.943  60.675 -35.618  1.00  0.510          C  
ATOM   3449  CE2 PHE A 216     -40.513  62.822 -34.686  1.00  0.510          C  
ATOM   3450  CZ  PHE A 216     -40.753  62.018 -35.779  1.00  0.510          C  
ATOM   3451  H   PHE A 216     -38.354  58.956 -32.399  1.00  0.440          H  
ATOM   3452  HA  PHE A 216     -39.083  61.533 -31.077  1.00  0.430          H  
ATOM   3453 1HB  PHE A 216     -40.895  59.250 -31.944  1.00  0.610          H  
ATOM   3454 2HB  PHE A 216     -41.397  60.767 -31.233  1.00  0.610          H  
ATOM   3455  HD1 PHE A 216     -41.055  59.063 -34.228  1.00  0.610          H  
ATOM   3456  HD2 PHE A 216     -40.309  62.913 -32.576  1.00  0.610          H  
ATOM   3457  HE1 PHE A 216     -41.128  60.034 -36.492  1.00  0.610          H  
ATOM   3458  HE2 PHE A 216     -40.345  63.889 -34.816  1.00  0.610          H  
ATOM   3459  HZ  PHE A 216     -40.789  62.444 -36.767  1.00  0.610          H  
ATOM   3460  N   GLY A 217     -38.039  59.586 -29.392  1.00  0.430          N  
ATOM   3461  CA  GLY A 217     -37.828  59.091 -28.048  1.00  0.480          C  
ATOM   3462  C   GLY A 217     -37.712  60.297 -27.116  1.00  0.490          C  
ATOM   3463  O   GLY A 217     -38.148  61.399 -27.459  1.00  0.470          O  
ATOM   3464  H   GLY A 217     -37.238  59.687 -30.025  1.00  0.520          H  
ATOM   3465 1HA  GLY A 217     -38.663  58.460 -27.744  1.00  0.580          H  
ATOM   3466 2HA  GLY A 217     -36.926  58.488 -28.009  1.00  0.580          H  
ATOM   3467  N   THR A 218     -37.109  60.108 -25.941  1.00  0.530          N  
ATOM   3468  CA  THR A 218     -37.017  61.184 -24.950  1.00  0.540          C  
ATOM   3469  C   THR A 218     -35.588  61.602 -24.569  1.00  0.560          C  
ATOM   3470  O   THR A 218     -35.378  62.176 -23.498  1.00  0.590          O  
ATOM   3471  CB  THR A 218     -37.763  60.778 -23.673  1.00  0.750          C  
ATOM   3472  OG1 THR A 218     -37.188  59.572 -23.150  1.00  0.750          O  
ATOM   3473  CG2 THR A 218     -39.231  60.533 -24.007  1.00  0.750          C  
ATOM   3474  H   THR A 218     -36.746  59.197 -25.702  1.00  0.640          H  
ATOM   3475  HA  THR A 218     -37.509  62.063 -25.364  1.00  0.650          H  
ATOM   3476  HB  THR A 218     -37.687  61.569 -22.928  1.00  0.900          H  
ATOM   3477  HG1 THR A 218     -36.340  59.788 -22.736  1.00  0.900          H  
ATOM   3478 1HG2 THR A 218     -39.760  60.243 -23.102  1.00  0.900          H  
ATOM   3479 2HG2 THR A 218     -39.667  61.447 -24.409  1.00  0.900          H  
ATOM   3480 3HG2 THR A 218     -39.320  59.740 -24.742  1.00  0.900          H  
ATOM   3481  N   ASP A 219     -34.595  61.259 -25.392  1.00  0.550          N  
ATOM   3482  CA  ASP A 219     -33.203  61.611 -25.096  1.00  0.560          C  
ATOM   3483  C   ASP A 219     -32.855  63.017 -25.615  1.00  0.540          C  
ATOM   3484  O   ASP A 219     -33.648  63.682 -26.287  1.00  0.510          O  
ATOM   3485  CB  ASP A 219     -32.268  60.539 -25.715  1.00  0.780          C  
ATOM   3486  CG  ASP A 219     -30.842  60.396 -25.091  1.00  0.780          C  
ATOM   3487  OD1 ASP A 219     -30.359  61.339 -24.491  1.00  0.780          O  
ATOM   3488  OD2 ASP A 219     -30.258  59.343 -25.237  1.00  0.780          O  
ATOM   3489  H   ASP A 219     -34.809  60.790 -26.271  1.00  0.660          H  
ATOM   3490  HA  ASP A 219     -33.065  61.604 -24.015  1.00  0.670          H  
ATOM   3491 1HB  ASP A 219     -32.758  59.570 -25.644  1.00  0.940          H  
ATOM   3492 2HB  ASP A 219     -32.146  60.754 -26.777  1.00  0.940          H  
ATOM   3493  N   CYS A 220     -31.617  63.426 -25.389  1.00  0.580          N  
ATOM   3494  CA  CYS A 220     -31.108  64.744 -25.754  1.00  0.590          C  
ATOM   3495  C   CYS A 220     -31.047  65.037 -27.248  1.00  0.530          C  
ATOM   3496  O   CYS A 220     -31.059  66.199 -27.649  1.00  0.550          O  
ATOM   3497  CB  CYS A 220     -29.702  64.892 -25.191  1.00  0.820          C  
ATOM   3498  SG  CYS A 220     -28.526  63.696 -25.896  1.00  0.820          S  
ATOM   3499  H   CYS A 220     -31.023  62.802 -24.851  1.00  0.700          H  
ATOM   3500  HA  CYS A 220     -31.754  65.486 -25.286  1.00  0.710          H  
ATOM   3501 1HB  CYS A 220     -29.331  65.894 -25.399  1.00  0.990          H  
ATOM   3502 2HB  CYS A 220     -29.720  64.758 -24.111  1.00  0.990          H  
ATOM   3503  HG  CYS A 220     -29.090  62.590 -25.328  1.00  0.990          H  
ATOM   3504  N   ASN A 221     -30.962  63.994 -28.067  1.00  0.490          N  
ATOM   3505  CA  ASN A 221     -30.877  64.159 -29.508  1.00  0.470          C  
ATOM   3506  C   ASN A 221     -32.181  63.791 -30.222  1.00  0.430          C  
ATOM   3507  O   ASN A 221     -32.197  63.585 -31.440  1.00  0.410          O  
ATOM   3508  CB  ASN A 221     -29.673  63.401 -30.046  1.00  0.670          C  
ATOM   3509  CG  ASN A 221     -28.352  64.071 -29.629  1.00  0.670          C  
ATOM   3510  OD1 ASN A 221     -28.245  65.304 -29.681  1.00  0.670          O  
ATOM   3511  ND2 ASN A 221     -27.363  63.306 -29.236  1.00  0.670          N  
ATOM   3512  H   ASN A 221     -30.954  63.063 -27.676  1.00  0.590          H  
ATOM   3513  HA  ASN A 221     -30.707  65.216 -29.715  1.00  0.560          H  
ATOM   3514 1HB  ASN A 221     -29.686  62.382 -29.657  1.00  0.800          H  
ATOM   3515 2HB  ASN A 221     -29.719  63.342 -31.132  1.00  0.800          H  
ATOM   3516 1HD2 ASN A 221     -26.495  63.716 -28.963  1.00  0.800          H  
ATOM   3517 2HD2 ASN A 221     -27.467  62.302 -29.201  1.00  0.800          H  
ATOM   3518  N   HIS A 222     -33.270  63.696 -29.469  1.00  0.440          N  
ATOM   3519  CA  HIS A 222     -34.572  63.358 -30.029  1.00  0.410          C  
ATOM   3520  C   HIS A 222     -35.362  64.605 -30.358  1.00  0.390          C  
ATOM   3521  O   HIS A 222     -35.057  65.692 -29.870  1.00  0.400          O  
ATOM   3522  CB  HIS A 222     -35.290  62.412 -29.082  1.00  0.590          C  
ATOM   3523  CG  HIS A 222     -34.615  61.065 -29.078  1.00  0.590          C  
ATOM   3524  ND1 HIS A 222     -34.721  60.158 -28.038  1.00  0.590          N  
ATOM   3525  CD2 HIS A 222     -33.878  60.454 -30.026  1.00  0.590          C  
ATOM   3526  CE1 HIS A 222     -34.072  59.050 -28.373  1.00  0.590          C  
ATOM   3527  NE2 HIS A 222     -33.575  59.220 -29.567  1.00  0.590          N  
ATOM   3528  H   HIS A 222     -33.218  63.867 -28.458  1.00  0.530          H  
ATOM   3529  HA  HIS A 222     -34.447  62.839 -30.973  1.00  0.490          H  
ATOM   3530 1HB  HIS A 222     -35.302  62.817 -28.072  1.00  0.700          H  
ATOM   3531 2HB  HIS A 222     -36.326  62.282 -29.405  1.00  0.700          H  
ATOM   3532  HD2 HIS A 222     -33.592  60.826 -31.009  1.00  0.700          H  
ATOM   3533  HE1 HIS A 222     -33.988  58.145 -27.774  1.00  0.700          H  
ATOM   3534  HE2 HIS A 222     -33.062  58.546 -30.132  1.00  0.700          H  
ATOM   3535  N   HIS A 223     -36.346  64.486 -31.247  1.00  0.340          N  
ATOM   3536  CA  HIS A 223     -37.129  65.662 -31.596  1.00  0.310          C  
ATOM   3537  C   HIS A 223     -37.853  66.195 -30.351  1.00  0.320          C  
ATOM   3538  O   HIS A 223     -38.545  65.426 -29.675  1.00  0.320          O  
ATOM   3539  CB  HIS A 223     -38.159  65.324 -32.683  1.00  0.450          C  
ATOM   3540  CG  HIS A 223     -38.841  66.528 -33.203  1.00  0.450          C  
ATOM   3541  ND1 HIS A 223     -39.760  67.207 -32.470  1.00  0.450          N  
ATOM   3542  CD2 HIS A 223     -38.713  67.210 -34.361  1.00  0.450          C  
ATOM   3543  CE1 HIS A 223     -40.174  68.243 -33.141  1.00  0.450          C  
ATOM   3544  NE2 HIS A 223     -39.554  68.272 -34.293  1.00  0.450          N  
ATOM   3545  H   HIS A 223     -36.583  63.573 -31.653  1.00  0.410          H  
ATOM   3546  HA  HIS A 223     -36.466  66.414 -31.995  1.00  0.370          H  
ATOM   3547 1HB  HIS A 223     -37.681  64.792 -33.503  1.00  0.540          H  
ATOM   3548 2HB  HIS A 223     -38.907  64.665 -32.266  1.00  0.540          H  
ATOM   3549  HD2 HIS A 223     -38.068  66.988 -35.188  1.00  0.540          H  
ATOM   3550  HE1 HIS A 223     -40.889  68.942 -32.807  1.00  0.540          H  
ATOM   3551  HE2 HIS A 223     -39.677  68.974 -35.013  1.00  0.540          H  
ATOM   3552  N   PRO A 224     -37.805  67.510 -30.047  1.00  0.330          N  
ATOM   3553  CA  PRO A 224     -38.449  68.122 -28.900  1.00  0.350          C  
ATOM   3554  C   PRO A 224     -39.940  68.308 -29.139  1.00  0.320          C  
ATOM   3555  O   PRO A 224     -40.426  69.442 -29.199  1.00  0.340          O  
ATOM   3556  CB  PRO A 224     -37.703  69.459 -28.782  1.00  0.520          C  
ATOM   3557  CG  PRO A 224     -37.345  69.810 -30.204  1.00  0.520          C  
ATOM   3558  CD  PRO A 224     -37.009  68.467 -30.859  1.00  0.520          C  
ATOM   3559  HA  PRO A 224     -38.271  67.490 -28.017  1.00  0.420          H  
ATOM   3560 1HB  PRO A 224     -38.342  70.211 -28.300  1.00  0.630          H  
ATOM   3561 2HB  PRO A 224     -36.815  69.336 -28.141  1.00  0.630          H  
ATOM   3562 1HG  PRO A 224     -38.199  70.315 -30.690  1.00  0.630          H  
ATOM   3563 2HG  PRO A 224     -36.503  70.518 -30.223  1.00  0.630          H  
ATOM   3564 1HD  PRO A 224     -37.334  68.496 -31.900  1.00  0.630          H  
ATOM   3565 2HD  PRO A 224     -35.933  68.252 -30.755  1.00  0.630          H  
ATOM   3566  N   LEU A 225     -40.649  67.185 -29.258  1.00  0.300          N  
ATOM   3567  CA  LEU A 225     -42.080  67.162 -29.550  1.00  0.280          C  
ATOM   3568  C   LEU A 225     -42.926  67.918 -28.535  1.00  0.280          C  
ATOM   3569  O   LEU A 225     -43.944  68.516 -28.898  1.00  0.280          O  
ATOM   3570  CB  LEU A 225     -42.620  65.728 -29.629  1.00  0.400          C  
ATOM   3571  CG  LEU A 225     -42.205  64.833 -30.838  1.00  0.400          C  
ATOM   3572  CD1 LEU A 225     -42.688  63.391 -30.582  1.00  0.400          C  
ATOM   3573  CD2 LEU A 225     -42.850  65.358 -32.137  1.00  0.400          C  
ATOM   3574  H   LEU A 225     -40.127  66.306 -29.193  1.00  0.360          H  
ATOM   3575  HA  LEU A 225     -42.218  67.624 -30.519  1.00  0.340          H  
ATOM   3576 1HB  LEU A 225     -42.358  65.205 -28.710  1.00  0.480          H  
ATOM   3577 2HB  LEU A 225     -43.687  65.820 -29.675  1.00  0.480          H  
ATOM   3578  HG  LEU A 225     -41.115  64.833 -30.943  1.00  0.480          H  
ATOM   3579 1HD1 LEU A 225     -42.413  62.774 -31.415  1.00  0.480          H  
ATOM   3580 2HD1 LEU A 225     -42.226  63.004 -29.672  1.00  0.480          H  
ATOM   3581 3HD1 LEU A 225     -43.764  63.371 -30.477  1.00  0.480          H  
ATOM   3582 1HD2 LEU A 225     -42.554  64.715 -32.963  1.00  0.480          H  
ATOM   3583 2HD2 LEU A 225     -43.935  65.350 -32.040  1.00  0.480          H  
ATOM   3584 3HD2 LEU A 225     -42.517  66.366 -32.339  1.00  0.480          H  
ATOM   3585  N   ASP A 226     -42.562  67.864 -27.247  1.00  0.320          N  
ATOM   3586  CA  ASP A 226     -43.401  68.523 -26.248  1.00  0.340          C  
ATOM   3587  C   ASP A 226     -43.414  70.036 -26.443  1.00  0.370          C  
ATOM   3588  O   ASP A 226     -44.486  70.653 -26.487  1.00  0.400          O  
ATOM   3589  CB  ASP A 226     -42.914  68.226 -24.831  1.00  0.470          C  
ATOM   3590  CG  ASP A 226     -43.096  66.775 -24.408  1.00  0.470          C  
ATOM   3591  OD1 ASP A 226     -43.733  66.009 -25.106  1.00  0.470          O  
ATOM   3592  OD2 ASP A 226     -42.593  66.419 -23.364  1.00  0.470          O  
ATOM   3593  H   ASP A 226     -41.732  67.353 -26.972  1.00  0.380          H  
ATOM   3594  HA  ASP A 226     -44.412  68.149 -26.349  1.00  0.410          H  
ATOM   3595 1HB  ASP A 226     -41.859  68.477 -24.750  1.00  0.560          H  
ATOM   3596 2HB  ASP A 226     -43.451  68.864 -24.127  1.00  0.560          H  
ATOM   3597  N   LEU A 227     -42.221  70.619 -26.603  1.00  0.420          N  
ATOM   3598  CA  LEU A 227     -42.086  72.052 -26.818  1.00  0.480          C  
ATOM   3599  C   LEU A 227     -42.685  72.419 -28.148  1.00  0.440          C  
ATOM   3600  O   LEU A 227     -43.404  73.410 -28.265  1.00  0.440          O  
ATOM   3601  CB  LEU A 227     -40.620  72.486 -26.780  1.00  0.650          C  
ATOM   3602  CG  LEU A 227     -40.339  74.005 -27.038  1.00  0.650          C  
ATOM   3603  CD1 LEU A 227     -41.054  74.884 -25.997  1.00  0.650          C  
ATOM   3604  CD2 LEU A 227     -38.833  74.233 -27.001  1.00  0.650          C  
ATOM   3605  H   LEU A 227     -41.396  70.041 -26.543  1.00  0.500          H  
ATOM   3606  HA  LEU A 227     -42.639  72.561 -26.034  1.00  0.580          H  
ATOM   3607 1HB  LEU A 227     -40.208  72.228 -25.808  1.00  0.780          H  
ATOM   3608 2HB  LEU A 227     -40.081  71.920 -27.542  1.00  0.780          H  
ATOM   3609  HG  LEU A 227     -40.716  74.288 -28.028  1.00  0.780          H  
ATOM   3610 1HD1 LEU A 227     -40.835  75.933 -26.213  1.00  0.780          H  
ATOM   3611 2HD1 LEU A 227     -42.129  74.737 -26.050  1.00  0.780          H  
ATOM   3612 3HD1 LEU A 227     -40.699  74.635 -25.000  1.00  0.780          H  
ATOM   3613 1HD2 LEU A 227     -38.625  75.288 -27.202  1.00  0.780          H  
ATOM   3614 2HD2 LEU A 227     -38.441  73.965 -26.021  1.00  0.780          H  
ATOM   3615 3HD2 LEU A 227     -38.356  73.618 -27.766  1.00  0.780          H  
ATOM   3616  N   TYR A 228     -42.388  71.614 -29.154  1.00  0.420          N  
ATOM   3617  CA  TYR A 228     -42.894  71.833 -30.478  1.00  0.410          C  
ATOM   3618  C   TYR A 228     -44.393  71.944 -30.535  1.00  0.380          C  
ATOM   3619  O   TYR A 228     -44.892  72.921 -31.079  1.00  0.440          O  
ATOM   3620  CB  TYR A 228     -42.424  70.691 -31.339  1.00  0.580          C  
ATOM   3621  CG  TYR A 228     -43.119  70.527 -32.620  1.00  0.580          C  
ATOM   3622  CD1 TYR A 228     -42.821  71.262 -33.737  1.00  0.580          C  
ATOM   3623  CD2 TYR A 228     -44.094  69.562 -32.654  1.00  0.580          C  
ATOM   3624  CE1 TYR A 228     -43.519  71.007 -34.887  1.00  0.580          C  
ATOM   3625  CE2 TYR A 228     -44.778  69.327 -33.760  1.00  0.580          C  
ATOM   3626  CZ  TYR A 228     -44.511  70.029 -34.882  1.00  0.580          C  
ATOM   3627  OH  TYR A 228     -45.208  69.745 -36.006  1.00  0.580          O  
ATOM   3628  H   TYR A 228     -41.767  70.814 -29.010  1.00  0.500          H  
ATOM   3629  HA  TYR A 228     -42.474  72.768 -30.851  1.00  0.490          H  
ATOM   3630 1HB  TYR A 228     -41.361  70.824 -31.536  1.00  0.690          H  
ATOM   3631 2HB  TYR A 228     -42.530  69.790 -30.788  1.00  0.690          H  
ATOM   3632  HD1 TYR A 228     -42.040  72.020 -33.714  1.00  0.690          H  
ATOM   3633  HD2 TYR A 228     -44.302  68.978 -31.763  1.00  0.690          H  
ATOM   3634  HE1 TYR A 228     -43.295  71.556 -35.786  1.00  0.690          H  
ATOM   3635  HE2 TYR A 228     -45.531  68.556 -33.764  1.00  0.690          H  
ATOM   3636  HH  TYR A 228     -44.644  69.929 -36.778  1.00  0.690          H  
ATOM   3637  N   CYS A 229     -45.127  70.976 -29.980  1.00  0.300          N  
ATOM   3638  CA  CYS A 229     -46.575  71.036 -30.078  1.00  0.290          C  
ATOM   3639  C   CYS A 229     -47.109  72.239 -29.338  1.00  0.270          C  
ATOM   3640  O   CYS A 229     -48.070  72.867 -29.801  1.00  0.260          O  
ATOM   3641  CB  CYS A 229     -47.207  69.790 -29.537  1.00  0.410          C  
ATOM   3642  SG  CYS A 229     -46.938  68.359 -30.533  1.00  0.410          S  
ATOM   3643  H   CYS A 229     -44.673  70.188 -29.507  1.00  0.360          H  
ATOM   3644  HA  CYS A 229     -46.844  71.124 -31.130  1.00  0.350          H  
ATOM   3645 1HB  CYS A 229     -46.764  69.614 -28.592  1.00  0.490          H  
ATOM   3646 2HB  CYS A 229     -48.274  69.934 -29.394  1.00  0.490          H  
ATOM   3647  HG  CYS A 229     -45.604  68.357 -30.373  1.00  0.490          H  
ATOM   3648  N   LEU A 230     -46.483  72.585 -28.200  1.00  0.280          N  
ATOM   3649  CA  LEU A 230     -46.921  73.745 -27.458  1.00  0.300          C  
ATOM   3650  C   LEU A 230     -46.801  74.958 -28.360  1.00  0.320          C  
ATOM   3651  O   LEU A 230     -47.757  75.723 -28.495  1.00  0.330          O  
ATOM   3652  CB  LEU A 230     -46.048  73.942 -26.205  1.00  0.410          C  
ATOM   3653  CG  LEU A 230     -46.329  75.188 -25.336  1.00  0.410          C  
ATOM   3654  CD1 LEU A 230     -47.725  75.104 -24.772  1.00  0.410          C  
ATOM   3655  CD2 LEU A 230     -45.280  75.279 -24.234  1.00  0.410          C  
ATOM   3656  H   LEU A 230     -45.728  72.005 -27.816  1.00  0.340          H  
ATOM   3657  HA  LEU A 230     -47.962  73.594 -27.180  1.00  0.360          H  
ATOM   3658 1HB  LEU A 230     -46.165  73.058 -25.576  1.00  0.490          H  
ATOM   3659 2HB  LEU A 230     -45.012  73.994 -26.515  1.00  0.490          H  
ATOM   3660  HG  LEU A 230     -46.270  76.084 -25.954  1.00  0.490          H  
ATOM   3661 1HD1 LEU A 230     -47.937  75.983 -24.167  1.00  0.490          H  
ATOM   3662 2HD1 LEU A 230     -48.432  75.054 -25.575  1.00  0.490          H  
ATOM   3663 3HD1 LEU A 230     -47.826  74.211 -24.153  1.00  0.490          H  
ATOM   3664 1HD2 LEU A 230     -45.469  76.163 -23.624  1.00  0.490          H  
ATOM   3665 2HD2 LEU A 230     -45.331  74.387 -23.608  1.00  0.490          H  
ATOM   3666 3HD2 LEU A 230     -44.290  75.353 -24.684  1.00  0.490          H  
ATOM   3667  N   GLU A 231     -45.637  75.122 -29.005  1.00  0.360          N  
ATOM   3668  CA  GLU A 231     -45.402  76.242 -29.905  1.00  0.400          C  
ATOM   3669  C   GLU A 231     -46.355  76.237 -31.099  1.00  0.360          C  
ATOM   3670  O   GLU A 231     -46.824  77.295 -31.513  1.00  0.350          O  
ATOM   3671  CB  GLU A 231     -43.958  76.249 -30.414  1.00  0.540          C  
ATOM   3672  CG  GLU A 231     -42.890  76.606 -29.373  1.00  0.540          C  
ATOM   3673  CD  GLU A 231     -41.500  76.516 -29.940  1.00  0.540          C  
ATOM   3674  OE1 GLU A 231     -41.370  76.046 -31.049  1.00  0.540          O  
ATOM   3675  OE2 GLU A 231     -40.574  76.928 -29.281  1.00  0.540          O  
ATOM   3676  H   GLU A 231     -44.877  74.450 -28.840  1.00  0.430          H  
ATOM   3677  HA  GLU A 231     -45.568  77.163 -29.343  1.00  0.480          H  
ATOM   3678 1HB  GLU A 231     -43.716  75.258 -30.800  1.00  0.650          H  
ATOM   3679 2HB  GLU A 231     -43.869  76.952 -31.240  1.00  0.650          H  
ATOM   3680 1HG  GLU A 231     -43.069  77.620 -29.021  1.00  0.650          H  
ATOM   3681 2HG  GLU A 231     -42.981  75.935 -28.521  1.00  0.650          H  
ATOM   3682  N   VAL A 232     -46.678  75.054 -31.648  1.00  0.340          N  
ATOM   3683  CA  VAL A 232     -47.571  75.026 -32.803  1.00  0.330          C  
ATOM   3684  C   VAL A 232     -48.905  75.598 -32.380  1.00  0.250          C  
ATOM   3685  O   VAL A 232     -49.463  76.475 -33.046  1.00  0.240          O  
ATOM   3686  CB  VAL A 232     -47.856  73.578 -33.311  1.00  0.470          C  
ATOM   3687  CG1 VAL A 232     -48.956  73.604 -34.425  1.00  0.470          C  
ATOM   3688  CG2 VAL A 232     -46.617  72.936 -33.831  1.00  0.470          C  
ATOM   3689  H   VAL A 232     -46.220  74.209 -31.293  1.00  0.410          H  
ATOM   3690  HA  VAL A 232     -47.145  75.634 -33.602  1.00  0.400          H  
ATOM   3691  HB  VAL A 232     -48.236  72.986 -32.483  1.00  0.560          H  
ATOM   3692 1HG1 VAL A 232     -49.157  72.586 -34.759  1.00  0.560          H  
ATOM   3693 2HG1 VAL A 232     -49.879  74.036 -34.047  1.00  0.560          H  
ATOM   3694 3HG1 VAL A 232     -48.609  74.193 -35.270  1.00  0.560          H  
ATOM   3695 1HG2 VAL A 232     -46.830  71.939 -34.172  1.00  0.560          H  
ATOM   3696 2HG2 VAL A 232     -46.260  73.501 -34.609  1.00  0.560          H  
ATOM   3697 3HG2 VAL A 232     -45.883  72.888 -33.096  1.00  0.560          H  
ATOM   3698  N   SER A 233     -49.408  75.097 -31.258  1.00  0.240          N  
ATOM   3699  CA  SER A 233     -50.679  75.520 -30.732  1.00  0.240          C  
ATOM   3700  C   SER A 233     -50.700  76.985 -30.364  1.00  0.250          C  
ATOM   3701  O   SER A 233     -51.609  77.715 -30.771  1.00  0.270          O  
ATOM   3702  CB  SER A 233     -51.019  74.665 -29.545  1.00  0.340          C  
ATOM   3703  OG  SER A 233     -52.220  75.065 -28.964  1.00  0.340          O  
ATOM   3704  H   SER A 233     -48.879  74.380 -30.747  1.00  0.290          H  
ATOM   3705  HA  SER A 233     -51.424  75.372 -31.507  1.00  0.290          H  
ATOM   3706 1HB  SER A 233     -51.090  73.629 -29.861  1.00  0.400          H  
ATOM   3707 2HB  SER A 233     -50.208  74.712 -28.832  1.00  0.400          H  
ATOM   3708  HG  SER A 233     -52.415  74.406 -28.303  1.00  0.400          H  
ATOM   3709  N   GLN A 234     -49.678  77.455 -29.648  1.00  0.260          N  
ATOM   3710  CA  GLN A 234     -49.673  78.845 -29.259  1.00  0.330          C  
ATOM   3711  C   GLN A 234     -49.626  79.759 -30.475  1.00  0.320          C  
ATOM   3712  O   GLN A 234     -50.387  80.730 -30.519  1.00  0.370          O  
ATOM   3713  CB  GLN A 234     -48.493  79.147 -28.329  1.00  0.430          C  
ATOM   3714  CG  GLN A 234     -48.619  78.528 -26.948  1.00  0.430          C  
ATOM   3715  CD  GLN A 234     -47.439  78.775 -26.070  1.00  0.430          C  
ATOM   3716  OE1 GLN A 234     -46.311  78.928 -26.548  1.00  0.430          O  
ATOM   3717  NE2 GLN A 234     -47.683  78.826 -24.764  1.00  0.430          N  
ATOM   3718  H   GLN A 234     -48.933  76.828 -29.340  1.00  0.310          H  
ATOM   3719  HA  GLN A 234     -50.595  79.047 -28.722  1.00  0.400          H  
ATOM   3720 1HB  GLN A 234     -47.579  78.758 -28.783  1.00  0.520          H  
ATOM   3721 2HB  GLN A 234     -48.372  80.220 -28.215  1.00  0.520          H  
ATOM   3722 1HG  GLN A 234     -49.499  78.914 -26.453  1.00  0.520          H  
ATOM   3723 2HG  GLN A 234     -48.707  77.463 -27.070  1.00  0.520          H  
ATOM   3724 1HE2 GLN A 234     -46.934  78.992 -24.121  1.00  0.520          H  
ATOM   3725 2HE2 GLN A 234     -48.623  78.701 -24.415  1.00  0.520          H  
ATOM   3726  N   ASP A 235     -48.820  79.427 -31.501  1.00  0.300          N  
ATOM   3727  CA  ASP A 235     -48.758  80.287 -32.675  1.00  0.350          C  
ATOM   3728  C   ASP A 235     -50.101  80.393 -33.362  1.00  0.350          C  
ATOM   3729  O   ASP A 235     -50.518  81.492 -33.734  1.00  0.430          O  
ATOM   3730  CB  ASP A 235     -47.796  79.751 -33.739  1.00  0.470          C  
ATOM   3731  CG  ASP A 235     -46.314  79.851 -33.442  1.00  0.470          C  
ATOM   3732  OD1 ASP A 235     -45.906  80.521 -32.519  1.00  0.470          O  
ATOM   3733  OD2 ASP A 235     -45.580  79.264 -34.221  1.00  0.470          O  
ATOM   3734  H   ASP A 235     -48.199  78.612 -31.445  1.00  0.360          H  
ATOM   3735  HA  ASP A 235     -48.440  81.280 -32.362  1.00  0.420          H  
ATOM   3736 1HB  ASP A 235     -48.023  78.690 -33.896  1.00  0.560          H  
ATOM   3737 2HB  ASP A 235     -47.992  80.260 -34.680  1.00  0.560          H  
ATOM   3738  N   LEU A 236     -50.797  79.262 -33.513  1.00  0.280          N  
ATOM   3739  CA  LEU A 236     -52.083  79.269 -34.187  1.00  0.310          C  
ATOM   3740  C   LEU A 236     -53.123  80.057 -33.390  1.00  0.410          C  
ATOM   3741  O   LEU A 236     -53.941  80.800 -33.941  1.00  0.510          O  
ATOM   3742  CB  LEU A 236     -52.573  77.842 -34.343  1.00  0.420          C  
ATOM   3743  CG  LEU A 236     -51.811  76.877 -35.269  1.00  0.420          C  
ATOM   3744  CD1 LEU A 236     -52.395  75.467 -35.075  1.00  0.420          C  
ATOM   3745  CD2 LEU A 236     -51.945  77.295 -36.687  1.00  0.420          C  
ATOM   3746  H   LEU A 236     -50.387  78.371 -33.199  1.00  0.340          H  
ATOM   3747  HA  LEU A 236     -51.966  79.740 -35.157  1.00  0.370          H  
ATOM   3748 1HB  LEU A 236     -52.640  77.385 -33.350  1.00  0.510          H  
ATOM   3749 2HB  LEU A 236     -53.532  77.928 -34.747  1.00  0.510          H  
ATOM   3750  HG  LEU A 236     -50.765  76.861 -35.005  1.00  0.510          H  
ATOM   3751 1HD1 LEU A 236     -51.865  74.763 -35.710  1.00  0.510          H  
ATOM   3752 2HD1 LEU A 236     -52.279  75.168 -34.032  1.00  0.510          H  
ATOM   3753 3HD1 LEU A 236     -53.451  75.466 -35.335  1.00  0.510          H  
ATOM   3754 1HD2 LEU A 236     -51.415  76.589 -37.310  1.00  0.510          H  
ATOM   3755 2HD2 LEU A 236     -52.983  77.292 -36.939  1.00  0.510          H  
ATOM   3756 3HD2 LEU A 236     -51.531  78.287 -36.837  1.00  0.510          H  
ATOM   3757  N   LEU A 237     -53.103  79.898 -32.079  1.00  0.430          N  
ATOM   3758  CA  LEU A 237     -54.051  80.602 -31.252  1.00  0.560          C  
ATOM   3759  C   LEU A 237     -53.766  82.113 -31.300  1.00  0.620          C  
ATOM   3760  O   LEU A 237     -54.708  82.904 -31.401  1.00  0.740          O  
ATOM   3761  CB  LEU A 237     -54.006  79.978 -29.853  1.00  0.730          C  
ATOM   3762  CG  LEU A 237     -54.539  78.469 -29.810  1.00  0.730          C  
ATOM   3763  CD1 LEU A 237     -54.202  77.837 -28.490  1.00  0.730          C  
ATOM   3764  CD2 LEU A 237     -56.055  78.394 -30.028  1.00  0.730          C  
ATOM   3765  H   LEU A 237     -52.443  79.237 -31.651  1.00  0.520          H  
ATOM   3766  HA  LEU A 237     -55.040  80.455 -31.669  1.00  0.670          H  
ATOM   3767 1HB  LEU A 237     -52.970  79.973 -29.517  1.00  0.880          H  
ATOM   3768 2HB  LEU A 237     -54.595  80.582 -29.167  1.00  0.880          H  
ATOM   3769  HG  LEU A 237     -54.048  77.911 -30.589  1.00  0.880          H  
ATOM   3770 1HD1 LEU A 237     -54.541  76.808 -28.483  1.00  0.880          H  
ATOM   3771 2HD1 LEU A 237     -53.124  77.851 -28.355  1.00  0.880          H  
ATOM   3772 3HD1 LEU A 237     -54.682  78.366 -27.700  1.00  0.880          H  
ATOM   3773 1HD2 LEU A 237     -56.367  77.350 -29.999  1.00  0.880          H  
ATOM   3774 2HD2 LEU A 237     -56.565  78.935 -29.258  1.00  0.880          H  
ATOM   3775 3HD2 LEU A 237     -56.320  78.804 -30.979  1.00  0.880          H  
ATOM   3776  N   HIS A 238     -52.479  82.515 -31.347  1.00  0.590          N  
ATOM   3777  CA  HIS A 238     -52.123  83.934 -31.464  1.00  0.690          C  
ATOM   3778  C   HIS A 238     -52.489  84.481 -32.849  1.00  0.710          C  
ATOM   3779  O   HIS A 238     -52.955  85.613 -32.965  1.00  0.780          O  
ATOM   3780  CB  HIS A 238     -50.638  84.189 -31.161  1.00  0.930          C  
ATOM   3781  CG  HIS A 238     -50.314  84.164 -29.691  1.00  0.930          C  
ATOM   3782  ND1 HIS A 238     -50.785  85.132 -28.821  1.00  0.930          N  
ATOM   3783  CD2 HIS A 238     -49.580  83.310 -28.938  1.00  0.930          C  
ATOM   3784  CE1 HIS A 238     -50.367  84.870 -27.603  1.00  0.930          C  
ATOM   3785  NE2 HIS A 238     -49.648  83.761 -27.634  1.00  0.930          N  
ATOM   3786  H   HIS A 238     -51.733  81.822 -31.229  1.00  0.710          H  
ATOM   3787  HA  HIS A 238     -52.695  84.500 -30.731  1.00  0.830          H  
ATOM   3788 1HB  HIS A 238     -50.037  83.419 -31.655  1.00  1.110          H  
ATOM   3789 2HB  HIS A 238     -50.338  85.152 -31.569  1.00  1.110          H  
ATOM   3790  HD1 HIS A 238     -51.316  85.945 -29.064  1.00  1.110          H  
ATOM   3791  HD2 HIS A 238     -49.021  82.410 -29.175  1.00  1.110          H  
ATOM   3792  HE1 HIS A 238     -50.644  85.520 -26.771  1.00  1.110          H  
ATOM   3793  N   LEU A 239     -52.358  83.648 -33.888  1.00  0.670          N  
ATOM   3794  CA  LEU A 239     -52.703  83.981 -35.276  1.00  0.750          C  
ATOM   3795  C   LEU A 239     -54.148  84.476 -35.351  1.00  0.800          C  
ATOM   3796  O   LEU A 239     -54.470  85.386 -36.118  1.00  0.940          O  
ATOM   3797  CB  LEU A 239     -52.517  82.723 -36.147  1.00  1.020          C  
ATOM   3798  CG  LEU A 239     -52.779  82.759 -37.660  1.00  1.020          C  
ATOM   3799  CD1 LEU A 239     -51.845  83.734 -38.370  1.00  1.020          C  
ATOM   3800  CD2 LEU A 239     -52.586  81.319 -38.169  1.00  1.020          C  
ATOM   3801  H   LEU A 239     -51.919  82.740 -33.718  1.00  0.800          H  
ATOM   3802  HA  LEU A 239     -52.037  84.771 -35.615  1.00  0.900          H  
ATOM   3803 1HB  LEU A 239     -51.504  82.361 -35.996  1.00  1.220          H  
ATOM   3804 2HB  LEU A 239     -53.179  81.984 -35.776  1.00  1.220          H  
ATOM   3805  HG  LEU A 239     -53.802  83.079 -37.855  1.00  1.220          H  
ATOM   3806 1HD1 LEU A 239     -52.050  83.718 -39.437  1.00  1.220          H  
ATOM   3807 2HD1 LEU A 239     -52.005  84.743 -37.991  1.00  1.220          H  
ATOM   3808 3HD1 LEU A 239     -50.811  83.438 -38.196  1.00  1.220          H  
ATOM   3809 1HD2 LEU A 239     -52.770  81.280 -39.213  1.00  1.220          H  
ATOM   3810 2HD2 LEU A 239     -51.563  80.994 -37.973  1.00  1.220          H  
ATOM   3811 3HD2 LEU A 239     -53.281  80.659 -37.651  1.00  1.220          H  
ATOM   3812  N   LEU A 240     -55.012  83.880 -34.524  1.00  0.770          N  
ATOM   3813  CA  LEU A 240     -56.431  84.205 -34.450  1.00  0.840          C  
ATOM   3814  C   LEU A 240     -56.787  85.119 -33.261  1.00  0.910          C  
ATOM   3815  O   LEU A 240     -57.960  85.212 -32.886  1.00  0.990          O  
ATOM   3816  CB  LEU A 240     -57.212  82.901 -34.269  1.00  1.150          C  
ATOM   3817  CG  LEU A 240     -57.580  82.060 -35.491  1.00  1.150          C  
ATOM   3818  CD1 LEU A 240     -56.331  81.741 -36.368  1.00  1.150          C  
ATOM   3819  CD2 LEU A 240     -58.207  80.789 -34.916  1.00  1.150          C  
ATOM   3820  H   LEU A 240     -54.668  83.086 -33.970  1.00  0.920          H  
ATOM   3821  HA  LEU A 240     -56.722  84.703 -35.372  1.00  1.010          H  
ATOM   3822 1HB  LEU A 240     -56.622  82.260 -33.602  1.00  1.380          H  
ATOM   3823 2HB  LEU A 240     -58.146  83.131 -33.764  1.00  1.380          H  
ATOM   3824  HG  LEU A 240     -58.304  82.581 -36.116  1.00  1.380          H  
ATOM   3825 1HD1 LEU A 240     -56.615  81.115 -37.207  1.00  1.380          H  
ATOM   3826 2HD1 LEU A 240     -55.914  82.662 -36.754  1.00  1.380          H  
ATOM   3827 3HD1 LEU A 240     -55.585  81.228 -35.780  1.00  1.380          H  
ATOM   3828 1HD2 LEU A 240     -58.507  80.121 -35.695  1.00  1.380          H  
ATOM   3829 2HD2 LEU A 240     -57.490  80.289 -34.276  1.00  1.380          H  
ATOM   3830 3HD2 LEU A 240     -59.067  81.062 -34.329  1.00  1.380          H  
ATOM   3831  N   ASP A 241     -55.795  85.808 -32.682  1.00  0.950          N  
ATOM   3832  CA  ASP A 241     -55.976  86.718 -31.547  1.00  1.120          C  
ATOM   3833  C   ASP A 241     -56.672  86.090 -30.334  1.00  1.240          C  
ATOM   3834  O   ASP A 241     -57.501  86.734 -29.682  1.00  1.440          O  
ATOM   3835  CB  ASP A 241     -56.773  87.967 -31.969  1.00  1.500          C  
ATOM   3836  CG  ASP A 241     -56.051  88.870 -32.985  1.00  1.500          C  
ATOM   3837  OD1 ASP A 241     -54.861  89.066 -32.857  1.00  1.500          O  
ATOM   3838  OD2 ASP A 241     -56.710  89.377 -33.869  1.00  1.500          O  
ATOM   3839  H   ASP A 241     -54.838  85.700 -33.026  1.00  1.140          H  
ATOM   3840  HA  ASP A 241     -54.982  87.039 -31.230  1.00  1.340          H  
ATOM   3841 1HB  ASP A 241     -57.729  87.663 -32.393  1.00  1.800          H  
ATOM   3842 2HB  ASP A 241     -56.992  88.565 -31.087  1.00  1.800          H  
ATOM   3843  N   LEU A 242     -56.324  84.853 -29.993  1.00  1.210          N  
ATOM   3844  CA  LEU A 242     -56.959  84.214 -28.851  1.00  1.420          C  
ATOM   3845  C   LEU A 242     -56.074  84.178 -27.601  1.00  1.560          C  
ATOM   3846  O   LEU A 242     -54.890  83.838 -27.644  1.00  2.100          O  
ATOM   3847  CB  LEU A 242     -57.335  82.780 -29.249  1.00  1.900          C  
ATOM   3848  CG  LEU A 242     -58.254  82.626 -30.501  1.00  1.900          C  
ATOM   3849  CD1 LEU A 242     -58.395  81.163 -30.832  1.00  1.900          C  
ATOM   3850  CD2 LEU A 242     -59.617  83.245 -30.256  1.00  1.900          C  
ATOM   3851  H   LEU A 242     -55.641  84.330 -30.548  1.00  1.450          H  
ATOM   3852  HA  LEU A 242     -57.856  84.772 -28.600  1.00  1.700          H  
ATOM   3853 1HB  LEU A 242     -56.421  82.229 -29.447  1.00  2.280          H  
ATOM   3854 2HB  LEU A 242     -57.847  82.317 -28.418  1.00  2.280          H  
ATOM   3855  HG  LEU A 242     -57.790  83.117 -31.344  1.00  2.280          H  
ATOM   3856 1HD1 LEU A 242     -59.019  81.047 -31.720  1.00  2.280          H  
ATOM   3857 2HD1 LEU A 242     -57.417  80.766 -31.028  1.00  2.280          H  
ATOM   3858 3HD1 LEU A 242     -58.851  80.636 -29.997  1.00  2.280          H  
ATOM   3859 1HD2 LEU A 242     -60.228  83.121 -31.153  1.00  2.280          H  
ATOM   3860 2HD2 LEU A 242     -60.101  82.754 -29.415  1.00  2.280          H  
ATOM   3861 3HD2 LEU A 242     -59.511  84.309 -30.050  1.00  2.280          H  
ATOM   3862  N   ARG A 243     -56.703  84.382 -26.436  1.00  1.520          N  
ATOM   3863  CA  ARG A 243     -55.995  84.313 -25.145  1.00  1.720          C  
ATOM   3864  C   ARG A 243     -55.772  82.862 -24.749  1.00  1.820          C  
ATOM   3865  O   ARG A 243     -55.042  82.546 -23.807  1.00  2.460          O  
ATOM   3866  CB  ARG A 243     -56.751  85.041 -24.043  1.00  2.330          C  
ATOM   3867  CG  ARG A 243     -56.847  86.556 -24.227  1.00  2.330          C  
ATOM   3868  CD  ARG A 243     -57.632  87.216 -23.137  1.00  2.330          C  
ATOM   3869  NE  ARG A 243     -59.054  86.863 -23.151  1.00  2.330          N  
ATOM   3870  CZ  ARG A 243     -59.939  87.182 -22.177  1.00  2.330          C  
ATOM   3871  NH1 ARG A 243     -59.547  87.853 -21.110  1.00  2.330          N  
ATOM   3872  NH2 ARG A 243     -61.207  86.819 -22.297  1.00  2.330          N  
ATOM   3873  H   ARG A 243     -57.677  84.656 -26.460  1.00  1.820          H  
ATOM   3874  HA  ARG A 243     -55.021  84.792 -25.259  1.00  2.060          H  
ATOM   3875 1HB  ARG A 243     -57.761  84.644 -23.974  1.00  2.790          H  
ATOM   3876 2HB  ARG A 243     -56.263  84.854 -23.086  1.00  2.790          H  
ATOM   3877 1HG  ARG A 243     -55.843  86.980 -24.223  1.00  2.790          H  
ATOM   3878 2HG  ARG A 243     -57.326  86.778 -25.180  1.00  2.790          H  
ATOM   3879 1HD  ARG A 243     -57.213  86.915 -22.178  1.00  2.790          H  
ATOM   3880 2HD  ARG A 243     -57.550  88.298 -23.245  1.00  2.790          H  
ATOM   3881  HE  ARG A 243     -59.405  86.356 -23.949  1.00  2.790          H  
ATOM   3882 1HH1 ARG A 243     -58.583  88.133 -21.011  1.00  2.790          H  
ATOM   3883 2HH1 ARG A 243     -60.212  88.089 -20.388  1.00  2.790          H  
ATOM   3884 1HH2 ARG A 243     -61.512  86.305 -23.113  1.00  2.790          H  
ATOM   3885 2HH2 ARG A 243     -61.873  87.054 -21.576  1.00  2.790          H  
ATOM   3886  N   ALA A 244     -56.376  81.994 -25.545  1.00  2.020          N  
ATOM   3887  CA  ALA A 244     -56.377  80.555 -25.465  1.00  2.820          C  
ATOM   3888  C   ALA A 244     -54.973  79.990 -25.543  1.00  3.280          C  
ATOM   3889  O   ALA A 244     -54.751  78.850 -25.143  1.00  3.680          O  
ATOM   3890  CB  ALA A 244     -57.224  79.985 -26.585  1.00  3.630          C  
ATOM   3891  H   ALA A 244     -56.918  82.408 -26.285  1.00  2.420          H  
ATOM   3892  HA  ALA A 244     -56.804  80.267 -24.501  1.00  3.380          H  
ATOM   3893 1HB  ALA A 244     -57.243  78.897 -26.517  1.00  4.350          H  
ATOM   3894 2HB  ALA A 244     -58.236  80.374 -26.514  1.00  4.350          H  
ATOM   3895 3HB  ALA A 244     -56.786  80.286 -27.523  1.00  4.350          H  
ATOM   3896  N   SER A 245     -54.000  80.758 -26.070  1.00  3.830          N  
ATOM   3897  CA  SER A 245     -52.637  80.229 -26.161  1.00  4.730          C  
ATOM   3898  C   SER A 245     -52.111  79.881 -24.766  1.00  5.210          C  
ATOM   3899  O   SER A 245     -51.304  78.957 -24.603  1.00  5.520          O  
ATOM   3900  CB  SER A 245     -51.700  81.233 -26.797  1.00  6.260          C  
ATOM   3901  OG  SER A 245     -51.447  82.315 -25.947  1.00  6.260          O  
ATOM   3902  H   SER A 245     -54.206  81.706 -26.408  1.00  4.600          H  
ATOM   3903  HA  SER A 245     -52.643  79.327 -26.755  1.00  5.680          H  
ATOM   3904 1HB  SER A 245     -50.770  80.759 -27.050  1.00  7.510          H  
ATOM   3905 2HB  SER A 245     -52.136  81.598 -27.728  1.00  7.510          H  
ATOM   3906  HG  SER A 245     -50.782  82.857 -26.421  1.00  7.510          H  
ATOM   3907  N   ALA A 246     -52.679  80.518 -23.735  1.00  5.600          N  
ATOM   3908  CA  ALA A 246     -52.319  80.305 -22.342  1.00  6.270          C  
ATOM   3909  C   ALA A 246     -52.539  78.865 -21.892  1.00  6.390          C  
ATOM   3910  O   ALA A 246     -51.959  78.432 -20.895  1.00  6.740          O  
ATOM   3911  CB  ALA A 246     -53.140  81.221 -21.456  1.00  8.510          C  
ATOM   3912  H   ALA A 246     -53.385  81.239 -23.927  1.00  6.720          H  
ATOM   3913  HA  ALA A 246     -51.262  80.541 -22.229  1.00  7.520          H  
ATOM   3914 1HB  ALA A 246     -52.848  81.081 -20.417  1.00 10.210          H  
ATOM   3915 2HB  ALA A 246     -52.970  82.255 -21.750  1.00 10.210          H  
ATOM   3916 3HB  ALA A 246     -54.196  80.981 -21.576  1.00 10.210          H  
ATOM   3917  N   LYS A 247     -53.445  78.155 -22.563  1.00  6.430          N  
ATOM   3918  CA  LYS A 247     -53.803  76.795 -22.206  1.00  6.830          C  
ATOM   3919  C   LYS A 247     -53.328  75.776 -23.246  1.00  7.250          C  
ATOM   3920  O   LYS A 247     -53.795  74.630 -23.259  1.00  7.870          O  
ATOM   3921  CB  LYS A 247     -55.318  76.711 -22.019  1.00  9.400          C  
ATOM   3922  CG  LYS A 247     -55.891  77.663 -20.931  1.00  9.400          C  
ATOM   3923  CD  LYS A 247     -55.391  77.330 -19.518  1.00  9.400          C  
ATOM   3924  CE  LYS A 247     -56.053  78.221 -18.473  1.00  9.400          C  
ATOM   3925  NZ  LYS A 247     -55.547  77.937 -17.093  1.00  9.400          N  
ATOM   3926  H   LYS A 247     -53.880  78.559 -23.399  1.00  7.720          H  
ATOM   3927  HA  LYS A 247     -53.307  76.542 -21.272  1.00  8.200          H  
ATOM   3928 1HB  LYS A 247     -55.805  76.957 -22.966  1.00 11.280          H  
ATOM   3929 2HB  LYS A 247     -55.599  75.691 -21.761  1.00 11.280          H  
ATOM   3930 1HG  LYS A 247     -55.603  78.688 -21.168  1.00 11.280          H  
ATOM   3931 2HG  LYS A 247     -56.977  77.604 -20.946  1.00 11.280          H  
ATOM   3932 1HD  LYS A 247     -55.601  76.286 -19.289  1.00 11.280          H  
ATOM   3933 2HD  LYS A 247     -54.316  77.493 -19.457  1.00 11.280          H  
ATOM   3934 1HE  LYS A 247     -55.848  79.263 -18.716  1.00 11.280          H  
ATOM   3935 2HE  LYS A 247     -57.130  78.057 -18.493  1.00 11.280          H  
ATOM   3936 1HZ  LYS A 247     -56.007  78.548 -16.432  1.00 11.280          H  
ATOM   3937 2HZ  LYS A 247     -55.741  76.975 -16.851  1.00 11.280          H  
ATOM   3938 3HZ  LYS A 247     -54.549  78.097 -17.060  1.00 11.280          H  
ATOM   3939  N   ALA A 248     -52.442  76.199 -24.151  1.00  7.170          N  
ATOM   3940  CA  ALA A 248     -51.921  75.326 -25.196  1.00  7.850          C  
ATOM   3941  C   ALA A 248     -51.199  74.122 -24.581  1.00  8.260          C  
ATOM   3942  O   ALA A 248     -50.500  74.270 -23.579  1.00  8.580          O  
ATOM   3943  CB  ALA A 248     -50.993  76.126 -26.079  1.00 10.720          C  
ATOM   3944  H   ALA A 248     -52.099  77.164 -24.110  1.00  8.600          H  
ATOM   3945  HA  ALA A 248     -52.754  74.948 -25.787  1.00  9.420          H  
ATOM   3946 1HB  ALA A 248     -50.594  75.505 -26.849  1.00 12.860          H  
ATOM   3947 2HB  ALA A 248     -51.535  76.959 -26.520  1.00 12.860          H  
ATOM   3948 3HB  ALA A 248     -50.192  76.509 -25.466  1.00 12.860          H  
ATOM   3949  N   GLN A 249     -51.365  72.943 -25.202  1.00  8.540          N  
ATOM   3950  CA  GLN A 249     -50.758  71.694 -24.736  1.00  9.250          C  
ATOM   3951  C   GLN A 249     -49.633  71.200 -25.640  1.00  9.820          C  
ATOM   3952  O   GLN A 249     -48.843  70.347 -25.221  1.00 10.400          O  
ATOM   3953  OXT GLN A 249     -49.832  71.276 -26.850  1.00 13.880          O  
ATOM   3954  CB  GLN A 249     -51.839  70.614 -24.640  1.00 12.060          C  
ATOM   3955  CG  GLN A 249     -52.995  71.000 -23.728  1.00 12.060          C  
ATOM   3956  CD  GLN A 249     -52.588  71.092 -22.279  1.00 12.060          C  
ATOM   3957  OE1 GLN A 249     -52.078  70.128 -21.696  1.00 12.060          O  
ATOM   3958  NE2 GLN A 249     -52.798  72.261 -21.686  1.00 12.060          N  
ATOM   3959  H   GLN A 249     -51.955  72.904 -26.017  1.00 10.250          H  
ATOM   3960  HA  GLN A 249     -50.337  71.865 -23.745  1.00 11.100          H  
ATOM   3961 1HB  GLN A 249     -52.243  70.406 -25.631  1.00 14.470          H  
ATOM   3962 2HB  GLN A 249     -51.400  69.695 -24.269  1.00 14.470          H  
ATOM   3963 1HG  GLN A 249     -53.370  71.979 -24.025  1.00 14.470          H  
ATOM   3964 2HG  GLN A 249     -53.786  70.263 -23.820  1.00 14.470          H  
ATOM   3965 1HE2 GLN A 249     -52.543  72.393 -20.731  1.00 14.470          H  
ATOM   3966 2HE2 GLN A 249     -53.220  73.045 -22.209  1.00 14.470          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1540.04 162.798 1116.56 -92.3068 30.1257 51.872 594.754 -634.337 -1.9277 -12.6823 -530.575 -49.2449 -227.791 -6.00552 -16.5702 -19.0514 0 9.10334 18.7042 128.921 184.442 -43.4439 40.4936 18.786 -12.2302 173.699 -655.949
GLU:NtermProteinFull_1 -2.74107 0.30546 1.71737 -0.39856 0.05576 0.77857 0.83715 -0.77474 -0.02403 -0.10602 -0.225 -0.36441 0 0 0 0 0 0.0327 0.00199 0 2.19219 0 0 -2.7348 0 0.0702 -1.37725
SER_2 -1.28115 0.09349 1.08647 -0.03215 0.00265 0.05536 0.258 -0.53427 -0.02403 -0.10602 -0.39602 -1.03143 0 0 0 0 0 -0.0559 0.01654 0.33821 0 -0.25909 0.63191 -0.77834 -0.30532 0.16348 -2.15763
PHE_3 -4.73334 0.47045 2.85454 -1.19937 0.23206 0.7475 1.29968 -1.70137 -0 -0 -0.29672 -0.17755 0 0 0 0 0 -0.01671 0.00312 0 1.61102 -0.54889 0 1.0402 -0.4476 0.28822 -0.57478
ASP_4 -1.62674 0.21621 1.47866 -0.11808 0.00793 0.34519 0.12682 -0.81225 -0 -0 0.14433 -0.41126 0 0 0 0 0 -0.04669 0.00225 0 3.10848 -0.59088 0 -2.3716 -0.17291 0.30268 -0.41786
LEU_5 -2.65284 0.16438 1.50777 -0.69217 0.22868 0.28405 0.36514 -0.85092 -0 -0 0.36711 0.08761 0 0 0 0 0 -0.04342 0.03136 1.02315 0 -0.2838 0 0.18072 0.01925 0.20882 -0.05511
GLY_6 -1.80566 0.07377 1.80615 -0.00026 0 0 0.39798 -0.93675 -0.0021 -0.00603 -0.58891 -0.16944 0 0 0 0 0 -0.09968 0 0 0 -0.92754 0 0.83697 0.05132 0.14028 -1.22989
VAL_7 -5.34022 0.67532 1.90872 -0.28108 0.22398 0.05503 1.06926 -1.53651 -0.01426 -0.10258 -0.75267 0.06763 0 0 0 0 0 0.0066 0.01358 0.15325 0 -0.49497 0 1.9342 -0.21637 0.30514 -2.32595
SER_8 -3.38462 0.47677 3.33924 -0.03139 5e-05 0.05508 2.24088 -1.7404 -0.03761 -0.25568 -1.45535 -0.97161 0 0 -0.2021 0 0 0.0573 0.08453 0.74597 0 0.04097 0.62002 -0.77834 -0.40909 0.44744 -1.15797
SER_9 -2.37863 0.45658 2.47501 -0.02756 0 0.04172 1.25367 -1.31467 -0.01095 -0.13476 -0.48049 -1.00732 0 0 0 0 0 -0.1202 0.00785 0.20057 0 -0.06734 0.6122 -0.77834 -0.45649 0.3825 -1.34665
GLY_10 -2.61599 0.18433 3.0708 -5e-05 0 0 1.3604 -1.51971 -0 -0 -0.90152 -0.41046 0 0 -0.2021 0 0 -0.08727 0 0 0 0.43169 0 0.83697 -0.25717 0.32126 0.21119
ILE_11 -6.45869 0.6363 3.94961 -0.50698 0.32187 0.0998 2.68719 -2.50015 -0 -0 -2.08032 0.05432 0 0 0 0 0 -0.03639 0.03392 0.50887 0 -0.50275 0 0.73287 0.10805 0.70143 -2.25104
HIS_12 -9.83666 1.32936 5.95607 -0.46774 0.01005 0.54424 2.78225 -3.71472 -0.02457 -0.11489 -1.01976 -0.41707 0 0 0 0 0 1.26832 0.03738 0 2.75201 -0.17122 0 -0.45461 -0.15734 1.46866 -0.23026
SER_13 -3.39893 0.21916 4.23541 -0.02359 0 0.05478 1.88675 -2.07022 -0 -0 -1.03531 -0.66255 0 0 0 0 0 0.12226 0.00015 0.62198 0 0.34971 0.6004 -0.77834 -0.09786 1.22671 1.25051
LEU_14 -5.38092 0.47683 4.67678 -0.70869 0.28174 0.30721 2.40308 -2.51469 -0 -0 -1.85349 0.12484 0 0 0 0 0 0.01295 0.03636 0.7836 0 -0.20359 0 0.18072 0.17167 0.69214 -0.51346
PHE_15 -9.73124 1.31323 4.28047 -0.57174 0.02018 0.20567 3.16629 -3.16134 -0.01663 -0.07575 -1.75714 -0.12118 0 0 0 0 0 0.0329 0.28 0 2.6265 0.08481 0 1.0402 -0.10887 0.81931 -1.67434
GLY_16 -4.20525 0.35037 4.5804 -5e-05 0 0 2.36042 -2.47421 -0 -0 -3.12723 -0.436 0 0 0 0 0 -0.04763 0 0 0 0.34869 0 0.83697 0.4303 0.5406 -0.84261
VAL_17 -4.23797 0.24863 4.55681 -0.3099 0.22444 0.07053 2.23127 -2.32694 -0 -0 -1.92895 -0.09001 0 0 0 0 0 -0.05144 0.00155 0.04632 0 -0.30722 0 1.9342 0.51909 0.18801 0.76841
LEU_18 -6.98509 0.50652 4.23602 -0.488 0.16927 0.1154 2.54512 -2.62629 -0 -0 -2.44627 0.25196 0 0 0 0 0 -0.04513 0.02721 0.38469 0 -0.26528 0 0.18072 -0.17597 0.35673 -4.25838
VAL_19 -9.07818 1.35594 3.99011 -0.27674 0.14288 0.04689 3.10562 -3.1512 -0.00668 -0.02927 -2.78141 0.25481 0 0 0 0 0 0.03623 0.10722 0.87043 0 -0.20645 0 1.9342 -0.15509 0.79795 -3.04274
SER_20 -5.02738 0.57098 5.08421 -0.0243 0 0.05644 2.75291 -2.61833 -0.02893 -0.13073 -2.35904 -0.67098 0 0 0 0 0 0.12999 0.00024 0.55808 0 0.36775 0.60059 -0.77834 0.21541 0.85757 -0.44386
PHE_21 -5.99769 0.5719 4.53468 -1.05505 0.13928 0.41006 2.31707 -2.5502 -0.01499 -0.07719 -2.6144 0.00177 0 0 0 0 0 0.10198 0.09784 0 1.72867 -0.49477 0 1.0402 0.31151 0.66206 -0.88726
LEU_22 -8.02844 0.82663 4.16661 -0.48868 0.20865 0.12196 2.33445 -2.86891 -0 -0 -2.23994 0.2565 0 0 0 0 0 -0.04962 0.11689 0.37333 0 -0.26063 0 0.18072 -0.06546 0.73475 -4.68118
VAL_23 -8.59657 0.93475 3.96686 -0.35168 0.14625 0.0834 3.0469 -3.10249 -0 -0 -3.53298 0.00429 0 0 0 0 0 0.00951 0.23641 1.01788 0 -0.21646 0 1.9342 -0.16702 0.70909 -3.87764
VAL_24 -6.39384 0.65997 4.79729 -0.31039 0.21304 0.0707 2.89887 -2.87515 -0.00668 -0.02927 -2.64032 -0.14272 0 0 0 0 0 -0.01995 0.00532 0.07319 0 -0.3438 0 1.9342 -0.05011 0.46715 -1.69251
PHE_25 -6.44294 0.45924 4.68099 -0.96356 0.0653 0.32671 2.63809 -2.75208 -0.02537 -0.19311 -2.94601 -0.00877 0 0 0 0 0 0.01813 0.06175 0 1.75615 -0.50116 0 1.0402 0.02181 0.26631 -2.49833
ARG_26 -11.3065 0.91315 9.04798 -0.82744 0.10298 0.52777 4.60511 -4.65504 -0.03405 -0.22454 -3.5632 0.09347 0 0 0 -0.55593 0 0.00709 0.69338 2.78488 0 -0.11567 0 -1.2888 -0.1824 0.43556 -3.54215
THR_27 -7.68173 0.46537 5.82334 -0.1997 0.09392 0.07219 3.83985 -3.44316 -0 -0 -3.44355 -0.06335 0 0 0 0 0 0.02716 0.0711 0.08057 0 -0.00964 2.25164 -1.0874 -0.20333 0.45305 -2.95366
GLN_28 -5.68431 0.40962 5.78643 -0.27504 0.06183 0.21834 2.83117 -2.92924 -0.01307 -0.13813 -2.62969 -0.50056 0 0 0 0 0 0.05094 0.09203 0 2.70497 -0.04803 0 -0.18838 -0.06083 0.24605 -0.06592
ALA_29 -4.61709 0.181 4.00776 -0.02075 0 0 2.52723 -2.44077 -0 -0 -2.09498 -0.36475 0 0 0 0 0 0.02923 0 0 0 -0.15099 0 1.8394 -0.23008 0.17635 -1.15846
ALA_30 -7.34467 0.76282 4.13393 -0.02184 0 0 3.00116 -3.20728 -0 -0 -2.42956 -0.36451 0 0 0 0 0 0.05611 0 0 0 -0.22787 0 1.8394 -0.34306 0.25369 -3.8917
PHE_31 -7.90275 0.96665 5.2394 -0.98895 0.13508 0.39547 3.08332 -3.12152 -0.01045 -0.062 -2.89996 0.04057 0 0 0 0 0 -0.01126 0.08151 0 1.86203 -0.36368 0 1.0402 -0.21528 0.44222 -2.28938
LYS_32 -4.6306 0.23204 5.30343 -0.29689 0.02526 0.12829 2.41649 -2.48346 -0 -0 -2.48887 -0.01077 0 0 0 0 0 0.07382 0.0024 1.70392 0 -0.00983 0 -1.5107 -0.15545 0.38474 -1.31617
LYS_33 -6.68678 0.40847 7.79005 -0.45503 0.23655 0.1656 3.65056 -3.60621 -0.02566 -0.11471 -4.18694 0.07539 0 0 -0.60195 0 0 -0.02326 0.15614 2.72186 0 0.00059 0 -1.5107 -0.32456 0.32758 -2.00299
TRP_34 -11.727 1.44726 7.01446 -1.10562 0.05613 0.30795 4.02988 -3.97679 -0 -0 -4.25841 -0.41142 0 0 -0.42217 0 0 -0.01109 0.01539 0 1.73995 -0.32974 0 1.6906 -0.13632 0.70485 -5.37205
TRP_35 -6.6495 0.33919 5.4934 -1.36848 0.14875 0.54781 2.62351 -2.85434 -0 -0 -3.18088 -0.26354 0 0 0 0 0 -0.01885 0.06504 0 1.66153 -0.27596 0 1.6906 0.04571 0.6245 -1.37149
SER_36 -5.22463 0.27113 5.17525 -0.0292 0 0.06714 2.49172 -2.63081 -0.01107 -0.07485 -2.25097 -0.54341 0 0 0 0 0 0.04668 0.00822 0.76158 0 0.33022 0.60415 -0.77834 0.07005 0.17803 -1.5391
GLY_37 -4.84312 0.34838 4.38789 -5e-05 0 0 2.32129 -2.4795 -0 -0 -2.15461 -0.41969 0 0 0 0 0 -0.08243 0 0 0 0.27337 0 0.83697 0.58672 0.08492 -1.13987
ARG_38 -8.8816 0.79094 7.77489 -0.7521 0.18459 0.42534 2.76254 -3.67893 -0.0067 -0.02493 -2.92276 0.38258 0 0 0 0 0 0.00417 0.38523 2.97497 0 -0.12094 0 -1.2888 0.29082 0.26482 -1.43587
SER_39 -4.82747 0.29761 5.52932 -0.02701 0 0.06268 2.93555 -2.64478 -0 -0 -2.92442 -0.59342 0 0 0 0 0 0.04764 0.00109 0.69695 0 0.33727 0.60024 -0.77834 -0.12769 0.32204 -1.09273
ALA_40 -6.07047 0.56694 4.21187 -0.02192 0 0 2.97227 -2.9298 -0 -0 -2.59665 -0.36236 0 0 0 0 0 0.05574 0 0 0 -0.30683 0 1.8394 -0.13197 0.21586 -2.55791
VAL_41 -8.36309 1.05124 3.75001 -0.31603 0.19237 0.06937 2.82905 -3.02866 -0 -0 -2.45901 -0.22446 0 0 0 0 0 0.11372 0.00106 0.19711 0 -0.27646 0 1.9342 -0.31677 0.68673 -4.15962
SER_42 -4.92198 0.49117 5.76665 -0.02822 0 0.06583 3.40535 -2.8557 -0 -0 -3.0051 -0.52846 0 0 0 -0.62342 0 0.08184 9e-05 0.88539 0 0.31458 0.61013 -0.77834 -0.06615 0.65203 -0.53429
SER_43 -5.68496 0.5151 6.69925 -0.02938 0 0.06821 3.35499 -3.09806 -0 -0 -3.80205 -0.59163 0 0 0 0 0 -0.01213 0.05224 0.85949 0 0.31927 0.6276 -0.77834 0.04258 0.28043 -1.17737
LEU_44 -8.57111 0.797 5.17149 -0.48202 0.18703 0.11338 3.31498 -3.21995 -0 -0 -3.23727 0.24579 0 0 0 0 0 0.07129 0.02339 0.46042 0 -0.22847 0 0.18072 -0.07913 0.53738 -4.71509
VAL_45 -7.65257 1.27698 4.83033 -0.36182 0.33301 0.08614 2.7798 -3.06845 -0 -0 -1.82792 -0.05632 0 0 0 0 0 -0.05465 0.12604 1.0043 0 -0.1774 0 1.9342 -0.16796 0.9237 -0.07259
GLN_46 -6.07166 0.31954 5.88631 -0.27663 0.02506 0.22729 3.01955 -2.89677 -0 -0 -3.65099 -0.3986 0 0 0 -0.62342 0 -0.04863 0.03877 0 3.24772 -0.11325 0 -0.18838 -0.19432 0.72538 -0.97303
MET_47 -8.02938 0.78212 5.94158 -0.74914 0.30092 0.35678 3.02153 -3.01684 -0 -0 -3.02921 -0.19713 0 0 0 0 0 0.17138 0.03948 2.20675 0 0.00214 0 0.60916 -0.09324 0.44847 -1.23462
SER_48 -5.77574 0.232 5.4893 -0.03079 0.00015 0.02114 2.98672 -2.86507 -0.01013 -0.1381 -3.06189 -0.08 0 0 0 0 0 0.11585 1e-05 0.48108 0 0.30959 1.85731 -0.77834 0.05629 0.40845 -0.78215
ARG_49 -6.73208 0.36278 6.74427 -0.41154 0.07652 0.18988 3.33437 -3.32427 -0 -0 -4.63945 0.38139 0 0 0 -0.97874 0 -0.00976 0.49028 2.10415 0 -0.01535 0 -1.2888 -0.07784 0.47871 -3.31547
THR_50 -5.76434 0.24 5.61823 -0.2023 0.14509 0.07298 3.02144 -2.80386 -0 -0 -2.79514 -0.06411 0 0 0 0 0 -0.01107 0.001 0.05319 0 -0.01673 2.3007 -1.0874 0.02244 0.49919 -0.7707
PHE_51 -10.7121 2.103 3.41805 -1.01467 0.07499 0.26257 2.95229 -3.08106 -0 -0 -2.70785 -0.10936 0 0 0 0 0 0.02541 0.09517 0 1.82066 -0.52346 0 1.0402 0.25543 0.73276 -5.36797
ALA_52 -5.75042 0.39946 3.3864 -0.02299 0 0 2.36306 -2.55243 -0 -0 -2.40413 -0.37081 0 0 0 0 0 -0.02866 0 0 0 -0.26488 0 1.8394 -0.12289 0.74358 -2.78533
GLN_53 -5.37658 0.42505 5.09051 -0.39927 0.06874 0.24505 2.68833 -2.67986 -0 -0 -2.20452 -0.63854 0 0 0 0 0 0.05726 0.03867 0 3.49114 -0.01633 0 -0.18838 -0.3413 0.26397 0.52394
GLN_54 -8.78674 0.63151 6.94506 -0.28755 0.05036 0.21855 3.8654 -3.86231 -0.01216 -0.10037 -3.4808 -0.37141 0 0 -0.38736 0 0 -0.01273 0.10278 0 2.89602 -0.00702 0 -0.18838 -0.15385 0.52853 -2.41247
VAL_55 -8.8107 1.3279 3.71738 -0.30703 0.18472 0.06817 3.06146 -3.00223 -0 -0 -2.23039 -0.13199 0 0 0 0 0 -0.0703 0.0023 0.07254 0 -0.33296 0 1.9342 -0.11502 0.72746 -3.90449
CYS_56 -4.95997 0.42052 3.79478 -0.06548 0 0.05734 1.73992 -2.08931 -0 -0 -1.13271 -0.29975 0 0 0 0 0 0.11402 0.15277 0.82564 0 0.25182 0 3.6196 0.27658 0.44727 3.15305
ALA_57 -3.12122 0.14197 2.55108 -0.02368 0 0 1.35748 -1.67385 -0 -0 -1.27591 -0.33841 0 0 0 0 0 0.10087 0 0 0 -0.22966 0 1.8394 0.03862 0.31944 -0.31388
TYR_58 -8.03305 0.93368 2.04258 -0.55948 0.2515 0.29674 2.09903 -2.08962 -0.01889 -0.10685 -1.26869 -0.26658 0 0 0 0 0 -0.05292 0.06883 0 3.30757 -0.07435 0.00204 1.2797 -0.20448 0.71964 -1.67361
VAL_59 -6.57745 0.85888 1.96819 -0.34724 0.60637 0.0762 2.03815 -2.01671 -0 -0 -0.30632 -0.67994 0 0 0 0 0 -0.05997 0.38602 1.79732 0 -0.71796 0 1.9342 -0.08625 0.83294 -0.29358
LYS_60 -1.47152 0.06284 1.66246 -0.54973 0.23097 0.39196 0.0715 -0.74535 -0.00856 -0.02742 -0.36622 -0.05434 0 0 0 0 0 -0.0224 0.12939 1.85255 0 -0.06669 0 -1.5107 -0.42975 0.55281 -0.2982
ASP_61 -5.09051 0.54983 6.17736 -0.23712 0.13896 0.76298 3.37647 -2.87497 -0.00519 -0.08005 -3.1978 -1.26158 0 0 -0.59861 0 0 -0.08202 0.00487 0 2.44477 -0.69973 0 -2.3716 -0.45645 0.33717 -3.1632
GLU_62 -3.36348 0.27172 4.02701 -0.22151 0.03152 0.31504 1.97987 -2.02482 -0 -0 -1.03325 -0.60631 0 0 0 0 0 -0.06989 0.00043 0 3.03668 -0.34193 0 -2.7348 -0.53561 0.31868 -0.95065
ALA_63 -4.39136 0.50482 4.81785 -0.02153 0 0 2.42364 -2.50138 -0 -0 -2.62645 -0.35574 0 0 -0.1307 0 0 -0.03492 0 0 0 -0.07956 0 1.8394 -0.43106 0.40649 -0.58052
TYR_64 -9.68359 0.83632 6.05368 -0.50155 0.24129 0.20655 2.97105 -3.60802 -0 -0 -2.99104 -0.31439 0 0 -0.46791 -0.32855 0 -0.03458 0.04431 0 3.33261 -0.12369 0.19794 1.2797 -0.16688 0.77297 -2.28377
VAL_65 -8.42208 1.02532 3.38872 -0.36354 0.27 0.08866 2.32416 -2.86591 -0 -0 -1.71197 -0.10507 0 0 0 0 0 -0.05017 0.02038 0.94092 0 -0.13811 0 1.9342 -0.13595 1.00867 -2.79179
ASN_66 -6.49836 0.46917 5.81147 -0.17194 0.01261 0.24952 2.93165 -3.09814 -0.0005 -0.01525 -2.77235 -0.32885 0 0 0 0 0 0.0746 0.03265 0 1.40934 0.37871 0 -0.93687 -0.02333 0.53034 -1.94551
ARG_67 -7.96006 0.73967 6.69846 -0.4449 0.05181 0.22095 3.06991 -3.41842 -0.00907 -0.051 -3.18039 0.38724 0 0 0 0 0 -0.03329 0.29638 2.10362 0 -0.0431 0 -1.2888 -0.10976 0.40983 -2.56091
MET_68 -9.80739 1.73832 4.70785 -0.7589 0.26562 0.38016 2.9995 -2.844 -0 -0 -3.13164 0.0287 0 0 0 0 0 0.00417 0.2235 2.62463 0 0.03781 0 0.60916 -0.04318 0.99283 -1.97285
VAL_69 -8.80386 1.29555 3.43382 -0.32656 0.25067 0.07436 2.74883 -2.90056 -0 -0 -2.10778 -0.22404 0 0 0 0 0 -0.06974 0.14115 0.04787 0 -0.36448 0 1.9342 0.09609 1.15027 -3.62424
ARG_70 -8.0697 0.67811 6.22428 -0.66102 0.16543 0.37778 3.62743 -3.38536 -0 -0 -3.46996 0.1853 0 0 -0.78596 0 0 0.03998 0.17088 2.48688 0 -0.14244 0 -1.2888 -0.25618 0.95721 -3.14615
TYR_71 -10.7865 1.37795 4.88357 -0.57197 0.04626 0.26249 3.56508 -3.57035 -0 -0 -4.50034 -0.28234 0 0 0 -0.36066 0 0.08009 0.00516 0 2.42986 0.06158 0.03212 1.2797 -0.30176 0.82915 -5.52096
SER_72 -5.85304 0.23106 6.16067 -0.03082 6e-05 0.02104 3.19159 -3.03471 -0.01919 -0.1891 -3.21908 -0.04074 0 0 0 0 0 0.16694 0.00218 0.52543 0 0.28152 1.80824 -0.77834 -0.11981 0.45772 -0.43836
ILE_73 -8.98496 1.02706 4.11382 -0.5219 0.45445 0.104 3.30306 -3.08736 -0 -0 -2.25125 0.034 0 0 0 0 0 -0.04771 0.04721 0.4709 0 -0.46928 0 0.73287 -0.00826 0.38037 -4.70299
ALA_74 -5.9288 0.33616 3.13184 -0.02223 0 0 2.74326 -2.65037 -0 -0 -2.65819 -0.37732 0 0 0 0 0 -0.05055 0 0 0 -0.35884 0 1.8394 -0.23485 0.37829 -3.85219
THR_75 -7.02328 0.42496 6.05039 -0.20295 0.12174 0.07412 3.80164 -3.2733 -0 -0 -4.27513 -0.09019 0 0 0 0 0 -0.01975 0.01254 0.06361 0 -0.02739 2.29699 -1.0874 -0.21288 0.31487 -3.05141
VAL_76 -7.42596 0.71353 3.22965 -0.34959 0.15671 0.08457 2.64325 -2.56097 -0 -0 -2.21486 -0.03573 0 0 0 0 0 0.00205 0.14833 0.98165 0 -0.16688 0 1.9342 0.03165 0.48549 -2.34293
VAL_77 -8.90174 0.9634 4.54064 -0.31816 0.25135 0.07346 2.89176 -3.08327 -0 -0 -2.8737 -0.31287 0 0 0 0 0 -0.02327 0.00031 0.16059 0 -0.3222 0 1.9342 -0.11332 0.55553 -4.57727
ALA_78 -6.55316 0.51431 3.79416 -0.02258 0 0 2.46456 -2.71082 -0 -0 -2.3967 -0.37023 0 0 0 0 0 0.04639 0 0 0 -0.33586 0 1.8394 -0.35698 0.39621 -3.69129
THR_79 -7.18023 0.6817 6.0769 -0.19384 0.07897 0.06758 3.51628 -3.1553 -0 -0 -3.42606 -0.10245 0 0 0 0 0 0.12994 0.02777 0.0561 0 -0.02323 2.32618 -1.0874 -0.19618 0.3303 -2.07299
ARG_80 -11.4434 1.21596 10.1205 -0.70527 0.14752 0.47574 4.68143 -4.53253 -0.01798 -0.10686 -4.72624 0.33708 0 0 -1.06745 0 0 -0.01826 0.28558 2.39256 0 -0.12376 0 -1.2888 0.0629 0.67614 -3.6352
CYS_81 -8.7586 0.6593 6.55356 -0.04936 0 0.01579 3.09601 -3.42467 -0 -0 -3.30142 0.02043 0 0 0 0 0 0.17676 0.03813 0.28371 0 0.26168 0 3.6196 0.11153 0.71081 0.01323
HIS_D_82 -5.63753 0.38659 5.79702 -0.70314 0.02023 0.71135 2.1761 -2.85497 -0.00016 -0.00084 -1.81796 -0.32681 0 0 0 0 0 0.06998 0.00014 0 1.57439 -0.23546 0 -0.45461 0.24009 0.36812 -0.68749
LEU_83 -9.54113 1.2314 1.74107 -0.47918 0.16573 0.11015 1.92504 -2.48264 -0 -0 -0.86775 0.23886 0 0 0 0 0 0.00347 0.12561 0.27554 0 -0.28577 0 0.18072 -0.10447 0.45682 -7.30652
ARG_84 -5.73108 0.53029 5.99049 -0.68279 0.17401 0.49386 2.77342 -2.68979 -0.00605 -0.04322 -3.6673 0.14244 0 0 0 -0.80423 0 -0.06844 0.41997 1.97261 0 -0.05308 0 -1.2888 -0.36038 0.70835 -2.18972
ASN_85 -2.39693 0.13352 3.09588 -0.19452 0.03208 0.32962 1.2142 -1.53536 -0.00016 -0.00084 -1.27408 -1.00721 0 0 0 0 0 -0.10882 0.02208 0 1.93488 -1.01525 0 -0.93687 -0.65438 0.50734 -1.8548
THR_86 -4.56666 0.48944 3.67795 -0.16492 0.07665 0.05766 1.65077 -2.02979 -0 -0 -2.90124 -0.8626 0 0 -0.59822 0 0 -0.00892 0.02631 0.62357 0 -0.7191 2.31181 -1.0874 -0.17141 0.31315 -3.88295
ARG_87 -3.31679 0.28294 2.79411 -0.8689 0.20185 0.61508 0.90585 -1.36353 -0 -0 -0.88449 -0.0237 0 0 -0.59822 0 0 -0.00906 0.0022 1.76961 0 -0.22291 0 -1.2888 0.20568 0.46862 -1.33047
ILE_88 -8.79993 1.58745 1.96989 -0.54464 0.32054 0.13433 1.44993 -2.04472 -0 -0 -0.36791 0.52389 0 0 0 0 0 -0.04821 0.07375 1.90111 0 -0.36226 0 0.73287 -0.11775 0.72506 -2.8666
ASP_89 -4.83932 0.74802 4.84685 -0.15403 8e-05 0.45842 0.75616 -2.08507 -0.00742 -0.03614 0.19528 -0.78515 0 0 0 0 0 0.57943 7e-05 0 3.31753 0.13577 0 -2.3716 0.02521 1.13881 1.9229
PRO_90 -4.06236 0.61958 3.66462 -0.06399 0 0.04082 1.83213 -1.70645 -0.0316 -0.18067 -2.15871 0.66689 0 0 0 0 0 0.93395 0.06026 0.18472 0 1.68286 0 -2.4119 1.22915 1.29493 1.59423
ALA_91 -2.63378 0.21344 2.63981 -0.02338 0 0 1.19326 -1.36977 -0 -0 -0.98114 -0.30077 0 0 0 0 0 0.05951 0 0 0 -0.23003 0 1.8394 1.12918 1.274 2.80974
MET_92 -6.44357 0.73251 3.70009 -0.23651 0.04135 0.10792 1.56966 -1.90298 -0 -0 -1.23243 -0.47476 0 0 0 0 0 -0.00638 0.12626 2.10606 0 0.1285 0 0.60916 -0.36365 0.8417 -0.69706
LEU_93 -9.80378 1.4188 3.03536 -0.51536 0.18831 0.14282 2.91305 -2.82829 -0 -0 -2.18431 0.15294 0 0 0 0 0 0.13662 0.56909 0.70854 0 -0.20471 0 0.18072 -0.03222 0.88944 -5.23298
LEU_94 -5.5468 0.58799 3.48946 -0.4833 0.13747 0.12754 1.39966 -2.06878 -0 -0 -0.47883 0.21397 0 0 0 0 0 -0.05088 0.33561 0.27463 0 -0.2954 0 0.18072 0.06817 1.02507 -1.08368
GLY_95 -1.77817 0.12886 2.21862 -5e-05 0 0 0.82142 -1.15538 -0.02418 -0.14453 -0.77807 -0.4125 0 0 0 0 0 -0.09741 0 0 0 0.20527 0 0.83697 -0.18003 0.39023 0.03106
VAL_96 -6.14627 0.60051 2.59341 -0.27705 0.16229 0.05832 2.01295 -2.07885 -0.02987 -0.14599 -1.64825 -0.34721 0 0 -0.78596 0 0 0.00362 0.03742 0.15633 0 -0.50347 0 1.9342 0.12877 0.23146 -4.04367
LEU_97 -7.72313 1.01114 1.75827 -0.46871 0.29779 0.07928 1.50102 -1.98357 -0.03136 -0.17525 -0.31914 0.18745 0 0 0 0 0 0.00448 0.23918 0.50086 0 -0.30605 0 0.18072 0.00191 0.44561 -4.7995
LYS_98 -5.24232 0.65193 6.94166 -0.34565 0.03673 0.15274 2.82438 -2.68616 -0 -0 -4.44368 0.20469 0 0 0 -0.29612 0 0.12858 0.35749 1.74914 0 0.11105 0 -1.5107 -0.32458 0.54 -1.15081
GLU_99 -4.44479 0.44972 4.04928 -0.52576 0.2442 1.49798 1.4518 -1.92015 -0.00149 -0.02927 -1.15304 -2.93588 0 0 0 0 0 0.05137 0.01179 0 3.6796 -0.26631 0 -2.7348 -0.43194 0.44809 -2.55959
GLU_100 -4.30559 0.44809 6.32357 -0.20364 0.02744 0.28086 1.92237 -2.41665 -0 -0 -2.51817 -0.5767 0 0 0 -0.29612 0 -0.05707 0.01842 0 3.041 -0.33787 0 -2.7348 -0.50977 0.308 -1.58661
GLU_101 -6.7986 0.78457 6.54024 -0.39185 0.03885 0.77581 3.30032 -3.06299 -0.00607 -0.03452 -3.54041 -0.40001 0 0 0 -0.36066 0 -0.04423 0.16146 0 3.23097 -0.28455 0 -2.7348 -0.43614 0.50799 -2.75464
ILE_102 -10.2325 1.82107 5.07926 -0.664 0.63843 0.15927 2.83215 -3.55676 -0 -0 -2.34229 -0.01821 0 0 0 0 0 -0.02897 0.02049 3.35958 0 -0.35484 0 0.73287 -0.14368 1.02776 -1.6704
GLU_103 -4.68663 0.39641 5.80248 -0.32319 0.05599 0.3584 2.60708 -2.55834 -0 -0 -2.60312 -0.54386 0 0 0 -0.84015 0 -0.01062 0.04238 0 3.05454 -0.019 0 -2.7348 -0.0296 0.89545 -1.13658
GLU_104 -4.83269 0.20001 5.53164 -0.23146 0.03339 0.32341 2.4256 -2.5183 -3e-05 -0.0007 -2.44503 -0.59153 0 0 -0.56867 -0.33659 0 -0.0495 0.14845 0 3.04395 -0.28241 0 -2.7348 -0.29977 0.54735 -2.63768
LEU_105 -9.55524 1.92068 3.26469 -0.44013 0.0872 0.08854 2.38596 -2.83443 -0.0225 -0.14351 -2.01994 0.23262 0 0 0 0 0 -0.01565 0.12894 0.54779 0 -0.21707 0 0.18072 -0.30403 0.91938 -5.79597
ASN_106 -4.34989 0.29458 4.76666 -0.37816 0.02396 0.73275 1.44168 -2.23785 -0.00604 -0.03383 -1.50486 -0.10647 0 0 0 0 0 -0.0324 0.00143 0 3.1333 0.02627 0 -0.93687 -0.0985 0.81997 1.55575
ARG_107 -3.84077 0.24584 4.68125 -0.64427 0.12328 0.39981 1.83116 -1.97004 -0 -0 -2.36977 0.0655 0 0 0 -0.84015 0 -0.05815 0.05143 2.1673 0 -0.00612 0 -1.2888 -0.2227 0.42391 -1.25127
GLN_108 -6.23566 0.81932 5.1046 -0.66754 0.18269 0.67851 1.93233 -2.47213 -0.0225 -0.14351 -1.11119 -0.5539 0 0 -0.56867 0 0 0.01081 0.02845 0 2.5366 -0.02635 0 -0.18838 -0.31039 0.65721 -0.34968
LYS_109 -1.54782 0.05759 1.65362 -0.30128 0.02407 0.13338 0.15492 -0.76421 -0 -0 0.52686 -0.02193 0 0 0 0 0 -0.05538 0.00189 1.74833 0 -0.03584 0 -1.5107 -0.40214 0.44628 0.10764
ASN_110 -3.72296 0.27962 3.27828 -0.19739 0.01373 0.33631 1.50008 -1.5424 -0.00018 -0.00247 -0.89456 -0.77913 0 0 0 0 0 0.04141 0.00614 0 2.19629 -0.61332 0 -0.93687 0.19923 0.13664 -0.70154
LEU_111 -7.23971 1.50132 3.0187 -0.72288 0.35667 0.31114 1.83446 -2.22756 -0.00854 -0.05576 -2.44438 0.1471 0 0 0 0 0 -0.00271 0.29898 0.80973 0 -0.16619 0 0.18072 1.48352 1.56216 -1.36322
PRO_112 -7.38256 0.9642 3.28401 -0.06884 3e-05 0.0422 1.7202 -1.79529 -0 -0 -1.02435 0.63049 0 0 0 0 0 -0.18155 0.00291 0.2154 0 -0.37295 0 -2.4119 1.06786 1.79488 -3.51526
PHE_113 -9.46506 1.13574 4.33154 -0.68312 0.05603 0.335 2.91479 -3.16856 -0 -0 -2.03519 0.17352 0 0 0 0 0 0.07296 0.0003 0 2.47122 -0.10919 0 1.0402 0.20848 0.64615 -2.0752
TYR_114 -9.46672 1.41768 5.49641 -0.87214 0.04036 0.32971 3.1902 -3.39925 -0 -0 -2.77129 -0.32461 0 0 0 -0.33659 0 -0.01469 0.01058 0 2.01671 -0.29265 0.00453 1.2797 0.13775 0.69623 -2.85809
THR_115 -8.22215 0.69079 5.83045 -0.19166 0.05909 0.0659 3.65438 -3.45134 -0.00018 -0.00247 -3.68484 0.09482 0 0 0 0 0 0.06733 0.27159 0.0698 0 0.05341 2.24607 -1.0874 0.11289 0.65976 -2.76376
ALA_116 -5.86134 0.44518 4.25569 -0.02214 0 0 2.64326 -2.84094 -0.00854 -0.05576 -2.10845 -0.35859 0 0 0 0 0 -0.04334 0 0 0 -0.3788 0 1.8394 -0.15992 0.37363 -2.28067
TRP_117 -8.98527 0.6167 7.43622 -0.75762 0.21645 0.4701 3.41374 -3.98555 -0.01364 -0.13383 -3.79679 -0.44108 0 0 0 -0.44197 0 0.23808 0.2909 0 2.67825 0.03079 0 1.6906 -0.44601 0.33572 -1.5842
VAL_118 -6.60944 0.63316 4.54567 -0.30728 0.1819 0.07041 3.24038 -2.84458 -0 -0 -3.02229 -0.24583 0 0 0 0 0 0.08638 0.00052 0.20063 0 -0.2515 0 1.9342 -0.22866 0.47858 -2.13775
ILE_119 -9.51063 1.68088 4.53949 -0.50201 0.61821 0.09567 3.16212 -3.21477 -0 -0 -2.14028 0.19037 0 0 0 0 0 -0.0391 0.00928 0.47294 0 -0.41796 0 0.73287 -0.01267 0.6053 -3.73029
ARG_120 -6.99271 0.26682 6.57454 -0.79184 0.12249 0.53696 2.67316 -3.27818 -0.03811 -0.27704 -2.79435 0.29497 0 0 0 0 0 0.16577 0.07772 2.61954 0 -0.158 0 -1.2888 -0.09361 0.59027 -1.79042
SER_121 -4.23466 0.37949 5.26611 -0.0265 0 0.06224 2.69834 -2.60177 -0 -0 -1.95373 -0.59063 0 0 0 0 0 0.09493 0.00088 0.73412 0 0.33193 0.60221 -0.77834 -0.09414 0.33172 0.2222
THR_122 -6.3344 0.46682 5.31373 -0.20624 0.12334 0.07584 3.2304 -2.88269 -0.02022 -0.14305 -2.58769 -0.1776 0 0 0 0 0 0.12211 0.00109 0.12535 0 0.0777 2.3451 -1.0874 0.07635 0.33257 -1.14889
LEU_123 -9.1791 1.40289 3.83626 -0.51764 0.13319 0.11461 3.232 -3.25282 -0 -0 -2.19886 0.01242 0 0 0 0 0 -0.00422 0.05425 3.33992 0 -0.27178 0 0.18072 -0.16798 0.81245 -2.47368
ALA_124 -4.53617 0.41746 4.55401 -0.0229 0 0 2.91771 -2.67058 -0 -0 -2.50915 -0.399 0 0 0 0 0 0.18591 0 0 0 -0.39998 0 1.8394 -0.47994 0.74186 -0.36137
GLU_125 -5.31727 0.39395 6.19578 -0.19973 0.0232 0.2643 3.2574 -3.02369 -0.02329 -0.16418 -2.20702 -0.56149 0 0 0 0 0 0.0796 0.00733 0 3.0416 -0.2083 0 -2.7348 -0.53485 0.41368 -1.29779
ALA_126 -6.21528 0.49316 4.34126 -0.02207 0 0 3.09003 -3.16137 -0 -0 -3.01617 -0.39686 0 0 0 0 0 0.11632 0 0 0 -0.384 0 1.8394 -0.5561 0.42155 -3.45013
VAL_127 -6.54725 1.12818 4.53316 -0.32018 0.29524 0.07338 2.83856 -2.98835 -0 -0 -1.18179 -0.13957 0 0 0 0 0 -0.04745 0.00952 0.08067 0 -0.39495 0 1.9342 -0.3238 0.41348 -0.63698
ALA_128 -2.6969 0.08877 2.64227 -0.0225 0 0 1.46036 -1.56218 -0 -0 -0.87058 -0.37097 0 0 0 0 0 0.08181 0 0 0 -0.37481 0 1.8394 -0.25055 0.34271 0.30681
GLU_129 -3.08658 0.1558 3.94018 -0.21 0.03076 0.29568 1.33278 -1.77014 -0.00519 -0.08005 -1.50421 -0.55461 0 0 0 -0.32855 0 0.0022 0.02364 0 3.23201 -0.13421 0 -2.7348 -0.2209 0.19605 -1.42014
GLY_130 -2.65745 0.14259 2.31796 -0.00011 0 0 0.97709 -1.35454 -0.03209 -0.12211 -0.00112 -0.23612 0 0 0 0 0 5.57216 0 0 0 -1.52051 0 0.83697 0.65804 13.1722 17.753
ALA_131 -3.10987 0.20495 1.07345 -0.02129 0 0 0.54547 -1.11688 -0 -0 0.60786 -0.39791 0 0 0 0 0 0.01271 0 0 0 -0.13625 0 1.8394 0.46219 13.2944 13.2582
CYS_132 -6.58552 0.89668 2.24972 -0.0625 0.00314 0.02197 0.90492 -1.64023 -0.02902 -0.10098 -0.5061 -1.01758 0 0 0 0 0 0.03035 0.15635 1.41208 0 -0.28083 0 3.6196 0.35556 0.7597 0.18732
LEU_133 -4.34861 0.9897 2.81134 -0.44462 0.29344 0.09494 1.49195 -1.68542 -0.03217 -0.15865 -0.72695 0.22982 0 0 0 0 0 0.12383 0.03836 0.4817 0 0.18216 0 0.18072 6.26163 2.69223 8.4754
PRO_134 -2.63568 0.75308 2.11587 -0.08747 0.00023 0.05411 1.06824 -0.92382 -0 -0 -0.35762 0.745 0 0 0 0 0 -0.02848 0.00696 0.42616 0 -0.01299 0 -2.4119 5.58531 2.47705 6.77403
LEU_135 -7.33185 0.94311 2.93367 -0.50929 0.29109 0.12728 2.04774 -2.13836 -0.00012 -0.00103 -0.4534 0.22372 0 0 0 0 0 -0.07347 0.11098 0.29115 0 -0.27153 0 0.18072 -0.36323 0.66162 -3.33119
HIS_136 -8.39359 1.14872 7.3714 -0.9032 0.08482 1.01103 3.43564 -3.6391 -0 -0 -3.75139 -0.21928 0 0 0 -0.59567 0 0.01809 0.05389 0 1.51413 -0.30313 0 -0.45461 0.00234 0.81616 -2.80374
MET_137 -6.40349 0.65502 5.64939 -0.82174 0.28707 0.21291 1.88286 -2.80319 -0.03217 -0.15865 -0.73801 -0.05487 0 0 0 0 0 0.03048 0.39137 0.92856 0 -0.13615 0 0.60916 0.0699 0.83796 0.40642
ALA_138 -4.0153 0.31994 3.52333 -0.02096 0 0 1.74687 -2.15736 -0.01261 -0.08603 -0.95469 -0.39551 0 0 -0.38736 0 0 -0.02888 0 0 0 -0.39049 0 1.8394 -0.38847 0.60391 -0.80421
ILE_139 -9.68214 1.74879 4.1202 -0.49602 0.64381 0.09483 3.13678 -3.09347 -0.00043 -0.00262 -2.58899 0.11399 0 0 0 0 0 0.04473 0.42949 0.60265 0 -0.49842 0 0.73287 -0.21274 0.84266 -4.06402
GLU_140 -8.35491 0.57832 8.0643 -0.34127 0.14444 0.387 3.96734 -3.58337 -0.00012 -0.00103 -4.38403 -0.51067 0 0 0 -0.59567 0 0.02819 0.00078 0 3.97376 -0.28516 0 -2.7348 -0.19886 1.06183 -2.78392
ASN_141 -5.03859 0.35328 5.45187 -0.18314 0.03693 0.27251 2.54828 -2.75653 -0.0316 -0.20665 -2.30751 -0.35551 0 0 0 0 0 0.06958 0.03158 0 1.52657 0.23175 0 -0.93687 -0.21858 0.65553 -0.85711
ALA_142 -5.8143 0.67176 3.84923 -0.02217 0 0 3.07876 -2.64676 -0.00139 -0.01832 -2.41387 -0.37677 0 0 0 0 0 -0.03479 0 0 0 -0.15556 0 1.8394 -0.18675 0.33064 -1.90088
ILE_143 -8.92094 0.97073 4.59825 -0.50989 0.50571 0.10334 3.21639 -3.09344 -0 -0 -1.55639 -0.14377 0 0 0 0 0 -0.06131 0.01178 0.58724 0 -0.43028 0 0.73287 -0.22789 0.54953 -3.66808
LYS_144 -5.48958 0.23738 6.20898 -0.29568 0.02387 0.12646 2.69242 -2.79153 -0.019 -0.12062 -2.46488 -0.03506 0 0 0 0 0 0.06604 0.09876 1.72466 0 0.00978 0 -1.5107 -0.20008 0.55858 -1.18019
ALA_145 -4.71087 0.37303 4.46691 -0.02128 0 0 2.62592 -2.47339 -0 -0 -1.98685 -0.36174 0 0 0 0 0 0.03235 0 0 0 -0.27343 0 1.8394 -0.4385 0.31885 -0.6096
ILE_146 -8.678 0.89772 5.17886 -0.48329 0.27284 0.0998 3.31482 -3.25615 -0 -0 -2.71665 0.01706 0 0 0 0 0 -0.06296 0.07527 0.51014 0 -0.44778 0 0.73287 -0.22463 0.48595 -4.28412
GLU_147 -7.36592 0.41559 7.23799 -0.20837 0.02093 0.27534 3.50103 -3.58515 -0.02447 -0.14321 -4.2447 -0.56111 0 0 0 -0.44197 0 0.04778 0.00881 0 4.092 -0.26348 0 -2.7348 -0.27344 0.52308 -3.72405
GLN_148 -4.83086 0.22124 6.29374 -0.82229 0.11237 0.85635 3.06401 -2.9884 -0.0221 -0.11437 -3.11887 -0.84292 0 0 0 -0.69201 0 0.02009 0.00357 0 2.84315 -0.10806 0 -0.18838 -0.42056 0.4407 -0.2936
SER_149 -6.8411 0.56058 6.69223 -0.02303 0 0.0219 3.59348 -3.40351 -0 -0 -3.60664 -0.30287 0 0 0 0 0 0.10917 0.00455 0.58773 0 0.26267 0.61056 -0.77834 -0.23604 0.52068 -2.22798
ILE_150 -10.2561 1.33864 4.20724 -0.49229 0.58319 0.09476 3.00012 -3.38778 -0 -0 -2.30219 0.02763 0 0 0 0 0 -0.03528 0.03825 0.4676 0 -0.45134 0 0.73287 -0.04604 0.95854 -5.52219
ALA_151 -5.16703 0.45024 4.7684 -0.02278 0 0 2.52264 -2.84276 -0 -0 -2.57963 -0.36344 0 0 0 0 0 -0.01341 0 0 0 -0.36121 0 1.8394 -0.20011 0.86606 -1.10363
ASP_152 -6.89333 0.57404 8.42296 -0.09768 0.0012 0.28688 3.99225 -3.98809 -0 -0 -5.03106 -0.31185 0 0 0 -1.49128 0 0.00526 0.00512 0 1.87551 0.0731 0 -2.3716 -0.32924 0.52731 -4.75048
ALA_153 -5.86595 0.3133 2.59417 -0.02112 0 0 2.22077 -2.51787 -0 -0 -1.69579 -0.36599 0 0 0 0 0 -0.02527 0 0 0 -0.23922 0 1.8394 -0.26174 0.40829 -3.61702
GLU_154 -6.66026 0.58911 6.68274 -0.21022 0.0232 0.28153 2.35421 -3.14313 -0.02694 -0.20006 -2.69403 -0.57347 0 0 0 0 0 -0.02586 0.10562 0 3.13356 -0.23132 0 -2.7348 -0.30577 0.26967 -3.36624
ARG_155 -5.57208 0.4029 6.64967 -1.12165 0.24232 0.84792 3.32248 -3.14218 -0.03219 -0.209 -4.10278 0.28378 0 0 0 -0.79927 0 -0.03365 0.04701 2.84145 0 -0.10195 0 -1.2888 -0.27471 0.48333 -1.55741
LEU_156 -6.86679 0.53628 4.13748 -0.73884 0.44553 0.21682 1.80981 -2.40161 -0.0025 -0.04052 -1.09201 0.24196 0 0 0 0 0 0.06867 0.05363 2.82919 0 0.00755 0 0.18072 -0.16817 0.5372 -0.24562
LEU_157 -5.60826 0.77051 2.74598 -0.67548 0.25579 0.26717 1.78786 -1.95847 -0 -0 -1.34809 0.03586 0 0 0 0 0 -0.04243 0.04092 1.52098 0 -0.31839 0 0.18072 -0.17743 0.48912 -2.03365
THR_158 -2.85594 0.56025 3.93245 -0.17547 0.06745 0.06411 2.22046 -1.75506 -0.04192 -0.35763 -2.76358 0.20214 0 0 -0.60195 0 0 -0.09171 1e-05 0.04593 0 0.04245 2.30139 -1.0874 -0.33436 1.0495 0.42111
PRO_159 -2.47074 0.4508 1.74693 -0.18368 0.00112 0.12785 0.69696 -0.80618 -0 -0 -0.14935 0.1426 0 0 0 0 0 -0.0208 0.00183 0.51722 0 -1.02548 0 -2.4119 -0.35802 0.91351 -2.82733
MET_160 -6.23413 0.60121 2.98676 -0.35163 0.08521 0.10001 0.47812 -1.39061 -0 -0 -0.49128 0.17605 0 0 0 0 0 -0.03606 0.0215 1.2466 0 0.19251 0 0.60916 -0.51389 1.01062 -1.50985
PRO_161 -4.00771 0.58599 3.13558 -0.11137 0.00177 0.08249 1.81728 -1.39423 -0 -0 -1.80314 0.28038 0 0 0 0 0 -0.10865 0.04274 0.10486 0 -1.00709 0 -2.4119 -0.62957 1.26988 -4.1527
PHE_162 -4.37764 0.38298 2.6332 -0.98681 0.06398 0.37458 1.80179 -1.76056 -0.01006 -0.05527 -1.47793 0.00316 0 0 0 0 0 -0.02008 0.07659 0 1.76835 -0.33271 0 1.0402 0.14625 0.50089 -0.22909
THR_163 -4.55541 0.43877 3.84237 -0.12065 0.06682 0.05355 1.48497 -2.14569 -0 -0 -0.47713 -1.09761 0 0 0 0 0 -0.00804 0.04922 0.31331 0 0.22424 2.26792 -1.0874 0.39246 0.43523 0.07691
TYR_164 -5.91569 0.47575 4.54273 -0.59213 0.02588 0.27936 2.32344 -2.25701 -0.00265 -0.02151 -1.83661 -0.22045 0 0 0 0 0 -0.00326 0.00292 0 2.3496 -0.03078 9e-05 1.2797 0.04413 0.63431 1.07783
VAL_165 -6.77803 0.19812 5.15768 -0.30028 0.19922 0.06659 2.22274 -2.81156 -0 -0 -1.92188 -0.06917 0 0 0 0 0 -0.06246 0.03295 0.05114 0 -0.35943 0 1.9342 0.11011 0.49598 -1.83408
VAL_166 -6.41483 0.76488 3.97416 -0.35842 0.17166 0.08609 2.65244 -2.62093 -0 -0 -3.43719 0.03625 0 0 0 0 0 -0.06217 0.07316 0.96517 0 -0.11516 0 1.9342 -0.09332 0.47965 -1.96437
HIS_D_167 -5.944 0.61063 5.35509 -0.4156 0.09112 0.42141 2.52248 -2.85747 -0.01006 -0.05527 -2.01394 -0.48233 0 0 0 0 0 0.01741 0.0002 0 2.7096 0.02186 0 -0.45461 -0.17319 0.44273 -0.21395
VAL_168 -7.84676 1.11195 4.13681 -0.31146 0.20917 0.07044 2.47893 -2.7962 -0 -0 -1.97579 -0.13876 0 0 0 0 0 -0.06445 0.00329 0.06046 0 -0.35194 0 1.9342 -0.10722 0.30772 -3.27964
ARG_169 -5.59626 0.19439 6.04301 -0.59692 0.07163 0.34019 2.27866 -2.72355 -0.01671 -0.15965 -2.48336 0.40452 0 0 0 0 0 -0.01457 0.06162 2.40267 0 -0.12123 0 -1.2888 -0.25407 0.35512 -1.10331
THR_170 -5.13143 0.27413 5.40133 -0.20334 0.13293 0.07341 2.96714 -2.66508 -0 -0 -3.33976 -0.10209 0 0 0 0 0 0.00023 0.00212 0.05591 0 -0.02319 2.30725 -1.0874 -0.12706 0.26141 -1.20349
PHE_171 -7.00734 0.66287 3.5972 -0.61359 0.0237 0.22901 2.38208 -2.4855 -0 -0 -2.15193 -0.06507 0 0 0 0 0 0.04872 0.587 0 2.75999 0.00062 0 1.0402 0.0063 0.33695 -0.64879
LEU_172 -8.87792 1.23833 4.35528 -0.74115 0.59912 0.3499 2.3696 -2.97374 -0.00032 -0.00251 -2.15694 0.1103 0 0 0 0 0 0.03162 0.18031 0.93639 0 -0.24923 0 0.18072 -0.2054 0.52176 -4.33391
PHE_173 -6.23922 0.53872 5.40775 -0.80833 0.02627 0.25836 2.70835 -2.66825 -0.00694 -0.04463 -2.50179 -0.04351 0 0 0 0 0 -0.01668 0.02849 0 1.83882 -0.41402 0 1.0402 -0.11349 0.41003 -0.59989
ILE_174 -5.87113 0.39306 4.25866 -0.49888 0.42682 0.10006 2.2019 -2.49187 -0 -0 -2.21616 0.04158 0 0 0 0 0 -0.01176 0.05497 0.54764 0 -0.36739 0 0.73287 0.05646 0.29909 -2.34409
TYR_175 -11.1922 1.59384 4.39839 -0.83921 0.03595 0.24521 3.10516 -3.33686 -0 -0 -2.10152 -0.3145 0 0 0 0 0 0.11889 0.35261 0 1.71585 -0.48999 0.00045 1.2797 0.26469 0.58809 -4.57548
LEU_176 -7.21718 0.41442 3.82088 -0.63928 0.24317 0.18408 1.80375 -2.41914 -0 -0 -1.03294 0.01439 0 0 0 0 0 0.10463 0.11863 1.2736 0 -0.29773 0 0.18072 0.03761 0.94624 -2.46414
MET_177 -5.25669 0.52627 3.91767 -0.55955 0.13092 0.15433 1.46677 -1.86613 -0.00032 -0.00251 -1.47787 0.01765 0 0 0 0 0 0.03628 0.06515 1.05714 0 0.06237 0 0.60916 -0.12986 0.69607 -0.55314
GLY_178 -3.98884 0.4679 3.95017 -5e-05 0 0 2.073 -2.01737 -0.00899 -0.05096 -2.3208 -0.38313 0 0 0 0 0 -0.07507 0 0 0 0.74928 0 0.83697 0.28993 0.45162 -0.02633
LEU_179 -10.1691 2.14553 4.03682 -0.69917 0.2054 0.25436 3.18495 -3.10122 -0.0089 -0.06923 -3.5487 0.17806 0 0 0 0 0 -0.03196 0.02265 0.74636 0 -0.13984 0 0.18072 1.19539 2.26935 -3.34854
PRO_180 -7.28254 1.30188 3.30716 -0.08493 1e-05 0.05261 1.73522 -1.62222 -0 -0 -1.49606 0.67794 0 0 0 0 0 -0.08374 0.04808 0.58084 0 -0.46513 0 -2.4119 0.71245 2.43263 -2.5977
PHE_181 -5.27195 0.48951 3.45102 -0.68108 0.05612 0.39153 2.09845 -2.01433 -0.02722 -0.23411 -2.61193 0.12397 0 0 0 0 0 0.06567 0.10906 0 2.05698 -0.03065 0 1.0402 -0.4742 0.56893 -0.89402
ILE_182 -9.22456 2.20993 4.68334 -0.51201 0.41011 0.10586 3.51508 -3.25995 -0.00975 -0.0312 -1.19955 0.49352 0 0 0 0 0 -0.0135 0.22987 2.29965 0 -0.46013 0 0.73287 -0.14056 0.89041 0.71944
LEU_183 -9.48172 1.44929 3.08342 -0.49746 0.16867 0.11221 2.82471 -2.66823 -0.01581 -0.06568 -2.34631 0.26416 0 0 0 0 0 -0.05592 0.03112 0.3408 0 -0.26372 0 0.18072 -0.05295 1.2179 -5.77478
VAL_184 -6.07247 0.54347 4.35648 -0.36323 0.23884 0.08913 2.08405 -2.56694 -0.0089 -0.06923 -1.42229 -0.14643 0 0 0 0 0 -0.13118 0.00176 0.64687 0 0.32813 0 1.9342 -0.26501 0.70646 -0.1163
GLU_185 -3.55387 0.33494 4.13223 -0.43836 0.06621 0.88992 1.38684 -1.89833 -0.01296 -0.13153 -1.29742 -0.45711 0 0 0 0 0 -0.05994 0.00195 0 3.35668 -0.36557 0 -2.7348 -0.39815 0.31445 -0.86483
ASP_186 -2.49726 0.13219 3.17881 -0.10846 0.00076 0.3272 1.17322 -1.43953 -0.00771 -0.02487 -0.50055 -0.33198 0 0 0 0 0 0.04167 0.03269 0 1.93854 -0.19416 0 -2.3716 -0.31685 0.18767 -0.7802
LEU_187 -6.99334 0.75443 3.696 -0.53768 0.28521 0.14952 1.73196 -2.29021 -0 -0 -1.94995 0.1941 0 0 0 0 0 -0.0141 0.00202 0.25561 0 -0.19 0 0.18072 -0.01445 0.69396 -4.0462
GLY_188 -2.99092 0.30817 3.77511 -0.00021 0 0 2.10441 -1.86068 -0.03519 -0.17309 -2.15109 -0.27931 0 0 0 0 0 -0.22192 0 0 0 -1.35285 0 0.83697 -0.0647 0.68519 -1.42012
TRP_189 -4.24158 0.55747 2.52037 -1.44289 0.28172 0.57825 1.53758 -1.6261 -0.0217 -0.11676 -0.27276 -0.73992 0 0 0 0 0 0.0523 0.28329 0 1.33582 0.02143 0 1.6906 -0.25943 0.36391 0.50161
LEU_190 -7.03027 0.95218 3.55182 -0.71407 0.34669 0.34443 1.99507 -2.41505 -0 -0 -2.11601 -0.08256 0 0 0 0 0 0.19889 0.02608 2.37633 0 -0.06382 0 0.18072 -0.33449 0.59213 -2.19193
MET_191 -10.3673 1.19635 6.3467 -0.78437 0.40215 0.48704 3.15952 -3.21158 -0.00924 -0.04799 -2.43977 -0.25927 0 0 0 0 0 -0.01548 0.25418 3.24811 0 -0.06605 0 0.60916 -0.23921 0.57456 -1.16253
LEU_192 -4.53831 0.31524 3.78993 -0.4902 0.27428 0.11355 2.01849 -2.02025 -0.01938 -0.10742 -1.32671 0.23876 0 0 0 0 0 -0.02969 0.04114 0.28351 0 -0.29249 0 0.18072 -0.27895 0.35729 -1.49048
VAL_193 -4.33046 0.29787 3.54897 -0.29565 0.19293 0.06497 1.8804 -2.06232 -0.0217 -0.11676 -1.17785 -0.08081 0 0 0 0 0 -0.02491 0.01132 0.06267 0 -0.42032 0 1.9342 -0.13206 0.21073 -0.45878
ALA_194 -5.27655 0.34459 3.1727 -0.02283 0 0 2.28532 -2.35604 -0 -0 -1.78842 -0.34501 0 0 0 0 0 -0.05936 0 0 0 -0.29652 0 1.8394 -0.22105 0.28172 -2.44205
VAL_195 -7.55456 0.94432 3.85248 -0.34729 0.12806 0.08131 2.5732 -2.62912 -0.00522 -0.03222 -2.62579 0.06022 0 0 0 0 0 -0.03733 0.08182 1.07606 0 -0.22585 0 1.9342 -0.33013 0.50339 -2.55244
SER_196 -3.6832 0.33015 4.47229 -0.02608 0 0.06046 2.25407 -2.19507 -0.00924 -0.04799 -2.04095 -0.64917 0 0 0 0 0 0.03044 0.00011 0.58212 0 0.35711 0.60087 -0.77834 0.14515 0.38003 -0.21724
PHE_197 -6.02632 0.37555 4.42627 -1.10716 0.13408 0.47039 2.36793 -2.5092 -0.00543 -0.04316 -2.27997 0.05643 0 0 0 0 0 0.00575 0.03362 0 1.8188 -0.40164 0 1.0402 0.21451 0.32065 -1.10872
LEU_198 -6.82634 0.4438 4.02708 -0.48557 0.25191 0.11684 2.37372 -2.55849 -0 -0 -1.81981 0.22161 0 0 0 0 0 0.16665 0.08501 0.32226 0 -0.28386 0 0.18072 -0.15202 0.42935 -3.50714
GLY_199 -4.18657 0.31844 4.51877 -5e-05 0 0 2.23193 -2.36173 -0 -0 -2.66964 -0.41327 0 0 0 0 0 -0.06242 0 0 0 0.12606 0 0.83697 0.45954 0.35143 -0.85054
TYR_200 -4.9895 0.26803 4.98342 -1.03947 0.09077 0.42507 2.428 -2.5669 -0.00522 -0.03222 -2.65192 -0.28947 0 0 0 0 0 -0.00789 0.29466 0 1.79368 -0.44757 0.0001 1.2797 0.7241 0.36489 0.62223
LEU_201 -5.91982 0.38176 4.10159 -0.65987 0.19362 0.2127 2.13601 -2.38915 -0 -0 -1.94918 0.14285 0 0 0 0 0 0.01958 0.05307 0.7864 0 -0.18561 0 0.18072 0.16536 0.30259 -2.4274
MET_202 -8.92 1.05483 4.38156 -0.69682 0.15889 0.3022 2.59512 -2.70096 -0.00543 -0.04316 -2.15346 -0.09036 0 0 0 0 0 0.12764 0.10242 2.50086 0 -0.04902 0 0.60916 -0.00292 0.37577 -2.45366
ILE_203 -7.35866 0.82135 6.29163 -0.49303 0.36305 0.09996 2.98511 -3.37258 -0.00787 -0.04526 -2.74854 -0.03963 0 0 0 0 0 -0.00665 0.06977 0.57045 0 -0.44493 0 0.73287 -0.07517 0.49951 -2.15862
GLY_204 -3.60466 0.22542 4.7559 -5e-05 0 0 2.49079 -2.31126 -0 -0 -3.69745 -0.4442 0 0 0 0 0 -0.10173 0 0 0 0.28472 0 0.83697 0.62847 0.31402 -0.62305
LEU_205 -7.7939 0.77381 4.83719 -0.49347 0.22038 0.1172 2.98452 -3.01539 -0 -0 -1.82164 0.26113 0 0 0 0 0 -0.04076 0.14878 0.40025 0 -0.26197 0 0.18072 0.49446 0.6034 -2.4053
GLU_206 -7.597 0.83658 7.58149 -0.31095 0.08044 0.37257 3.19406 -3.66369 -0.03311 -0.28549 -3.02309 -0.44264 0 0 0 0 0 0.01145 0.48166 0 4.7563 -0.35954 0 -2.7348 -0.4019 0.81821 -0.71947
ASN_207 -5.38674 0.31508 5.87331 -0.17262 0.0291 0.25854 2.42151 -2.93169 -0 -0 -2.6267 -0.31387 0 0 0 0 0 0.08315 0.00342 0 1.50095 0.32833 0 -0.93687 -0.18455 0.43385 -1.3058
THR_208 -5.9053 0.48671 5.70147 -0.20287 0.12279 0.07271 3.19702 -2.90737 -0.02064 -0.19429 -3.66446 -0.11472 0 0 0 0 0 0.02389 1e-05 0.07225 0 -0.00928 2.30543 -1.0874 0.1221 0.29741 -1.70452
ALA_209 -7.59319 0.71923 5.07576 -0.02095 0 0 3.1839 -3.53404 -0 -0 -2.53588 -0.34101 0 0 0 0 0 -0.034 0 0 0 -0.19033 0 1.8394 -0.09415 0.4526 -3.07266
VAL_210 -5.36297 0.31082 5.67482 -0.31318 0.20797 0.07212 2.59174 -2.89493 -0.0275 -0.21274 -1.73645 -0.18938 0 0 -0.58801 0 0 0.04145 0.00489 0.11127 0 -0.20268 0 1.9342 -0.21745 0.57605 -0.21994
GLN_211 -6.93089 0.29708 7.65371 -0.27416 0.06501 0.20553 3.6588 -3.49021 -0.01277 -0.14903 -3.63547 -0.50682 0 0 0 -1.34957 0 -0.03926 0.00245 0 2.65633 -0.01785 0 -0.18838 -0.14981 0.55385 -1.65144
LEU_212 -9.92425 1.51777 3.92845 -0.48022 0.16211 0.11039 2.58004 -3.09902 -0 -0 -1.4203 0.2482 0 0 0 0 0 -0.01395 0.03282 0.27365 0 -0.3066 0 0.18072 -0.26496 0.60538 -5.86977
GLU_213 -7.44098 0.68078 7.94034 -0.23641 0.02858 0.36726 2.52452 -3.4637 -0.06834 -0.4698 -3.80154 -0.66173 0 0 0 -0.55593 0 -0.04987 0.39269 0 3.35162 -0.25542 0 -2.7348 -0.49906 0.5511 -4.40069
ASN_214 -4.8705 0.80841 5.87232 -0.21494 0.03747 0.35409 2.88779 -2.7836 -0.03431 -0.21366 -1.58809 -0.77996 0 0 -0.58801 0 0 0.04622 0.00272 0 2.16021 -0.53897 0 -0.93687 -0.48324 1.08668 0.22376
PRO_215 -6.28073 0.65791 3.14798 -0.08433 0.00013 0.05248 1.45309 -1.558 -0.01847 -0.13851 -1.72225 0.68388 0 0 0 0 0 -0.16794 0.0679 0.60235 0 -0.46585 0 -2.4119 -0.40426 1.21581 -5.3707
PHE_216 -9.00673 1.27458 0.50483 -0.68821 0.09177 0.45014 0.92301 -1.61301 -0 -0 -0.74498 0.15126 0 0 0 0 0 0.35844 0.22267 0 2.24962 -0.25593 0 1.0402 0.0492 0.73277 -4.26037
GLY_217 -2.80979 0.36763 2.82631 -0.00027 0 0 1.15816 -1.47506 -0.02301 -0.18623 -0.78687 -0.15707 0 0 0 0 0 -0.09728 0 0 0 -1.13206 0 0.83697 0.34104 0.49834 -0.63918
THR_218 -1.8757 0.0935 1.61634 -0.13655 0.09798 0.08945 0.33127 -0.89069 -0 -0 0.16579 -0.95853 0 0 0 0 0 -0.05401 0.00838 0.04444 0 -0.43482 2.25863 -1.0874 0.0065 0.32881 -0.3966
ASP_219 -4.5279 0.39605 6.17947 -0.10421 0.00323 0.30168 2.6738 -2.57162 -0.0211 -0.12674 -5.1828 -1.10993 0 0 -1.90212 -0.42626 0 0.00322 6e-05 0 2.28242 -0.36915 0 -2.3716 -0.19244 0.53301 -6.53293
CYS_220 -2.83777 0.23001 2.72245 -0.07691 0.00041 0.03861 1.11469 -1.20843 -0 -0 -1.62363 0.14948 0 0 -0.84751 0 0 -0.06887 0.04501 0.491 0 0.27967 0 3.6196 -0.30807 0.47988 2.19964
ASN_221 -3.95769 0.20183 3.6437 -0.18615 0.04783 0.29855 1.40849 -1.74282 -0.0067 -0.02493 -1.87327 -0.52362 0 0 -0.42217 -0.92331 0 -0.06298 0.0291 0 2.07595 -0.57707 0 -0.93687 -0.49825 0.28279 -3.7476
HIS_222 -9.04473 0.67364 8.5389 -0.44264 0.2741 0.43308 4.088 -4.16943 -0.04824 -0.31435 -3.44733 -0.0565 0 0 -1.05461 0 0 0.05496 0.07053 0 3.36653 -0.08164 0 -0.45461 -0.30687 0.58613 -1.33507
HIS_223 -8.25224 1.25515 5.63607 -0.61108 0.1029 0.5106 2.07006 -2.7903 -0.03817 -0.28609 -1.69794 -0.95001 0 0 0 0 0 -0.07486 0.00479 0 1.55734 -0.04095 0 -0.45461 -0.28518 1.3421 -3.00241
PRO_224 -4.12988 0.49798 3.57304 -0.17588 0.05117 0.12332 1.63464 -1.55608 -0 -0 -0.85303 0.05371 0 0 0 0 0 0.00856 0.00111 0.17706 0 -0.83089 0 -2.4119 -0.01049 1.02177 -2.82579
LEU_225 -8.95948 0.75718 3.63657 -0.47896 0.17962 0.12337 2.62804 -2.50005 -0 -0 -2.43177 0.22146 0 0 0 0 0 -0.0552 0.03032 0.33764 0 -0.25176 0 0.18072 0.14223 0.45369 -5.98639
ASP_226 -4.1196 0.46779 6.21628 -0.10643 0.0067 0.32545 2.80153 -2.63517 -0.02448 -0.18875 -3.46259 -0.20825 0 0 0 -0.80423 0 0.04402 0.05896 0 1.98366 0.30413 0 -2.3716 -0.03536 0.39223 -1.35572
LEU_227 -4.64977 0.22291 4.92605 -0.69494 0.23483 0.27197 1.84055 -2.29665 -0 -0 -1.15667 0.0887 0 0 0 0 0 0.01655 0.0363 0.87361 0 -0.23563 0 0.18072 0.04179 0.19339 -0.1063
TYR_228 -10.8908 1.80962 5.66466 -0.98912 0.09712 0.30596 3.44407 -3.79543 -0.01641 -0.15214 -2.96901 -0.32006 0 0 0 0 0 0.0019 0.74501 0 1.72291 -0.49603 0.50685 1.2797 0.05871 0.72807 -3.26439
CYS_229 -8.71939 0.87131 5.60949 -0.05384 0 0.01902 2.66982 -2.98707 -0.01798 -0.10686 -2.63589 -0.11334 0 0 0 0 0 0.05215 0.00102 0.30627 0 0.28895 0 3.6196 0.15089 0.85299 -0.19286
LEU_230 -7.25155 0.60705 6.21405 -0.67353 0.24913 0.22503 2.83858 -3.35208 -0 -0 -2.4511 0.12097 0 0 0 0 0 0.01856 0.01899 0.81101 0 -0.19378 0 0.18072 0.05775 0.37682 -2.20339
GLU_231 -5.88317 0.25926 7.07743 -0.21701 0.02724 0.30295 2.70826 -3.21532 -0.01641 -0.15214 -2.03887 -0.59573 0 0 0 0 0 -0.04936 0.00247 0 3.00215 -0.29267 0 -2.7348 -0.2829 0.33487 -1.76377
VAL_232 -7.54762 1.13644 3.54516 -0.30051 0.20564 0.06864 2.67523 -2.72047 -0 -0 -2.21607 -0.05178 0 0 0 0 0 -0.05544 0.01632 0.02506 0 -0.31057 0 1.9342 -0.27937 0.60386 -3.27126
SER_233 -6.95691 0.71857 5.76368 -0.02747 0 0.06369 3.17999 -3.06719 -0.02338 -0.14242 -2.38141 -0.65559 0 0 0 0 0 -0.01483 0.0221 0.64916 0 0.3427 0.63187 -0.77834 0.18889 0.59498 -1.89192
GLN_234 -8.00938 0.60371 6.73413 -0.25766 0.03153 0.18835 3.02502 -3.43593 -0 -0 -3.08206 -0.41928 0 0 0 0 0 -0.01366 0.00307 0 2.65425 -0.07601 0 -0.18838 0.03486 0.40198 -1.80546
ASP_235 -5.21289 0.214 7.27105 -0.10611 0.00304 0.317 3.6354 -3.20263 -0 -0 -4.75636 -0.46199 0 0 0 -0.97874 0 -0.03431 0.00354 0 1.75662 0.29788 0 -2.3716 -0.15408 0.54918 -3.231
LEU_236 -9.474 1.34728 3.64947 -0.48365 0.17306 0.10657 2.59872 -3.04896 -0 -0 -1.66272 0.24303 0 0 0 0 0 -0.01109 0.03669 0.37832 0 -0.27349 0 0.18072 -0.17336 0.65872 -5.75468
LEU_237 -9.87346 0.9251 4.94857 -0.46846 0.2401 0.10988 3.33471 -3.45528 -0 -0 -2.64696 0.20098 0 0 0 0 0 0.1978 0.16243 0.32288 0 -0.30019 0 0.18072 -0.2933 0.88962 -5.52486
HIS_D_238 -5.21039 0.47651 6.08345 -0.37476 0.01396 0.44473 2.51027 -2.91897 -0.00505 -0.02261 -2.4593 -0.41103 0 0 0 -0.52281 0 0.12348 0.16989 0 2.18749 0.03115 0 -0.45461 -0.26591 0.78199 0.17747
LEU_239 -5.89193 0.62416 2.8506 -0.64858 0.10639 0.22771 1.91044 -2.07977 -0 -0 -1.1357 0.04027 0 0 0 0 0 -0.06175 0.01936 0.94016 0 -0.19452 0 0.18072 -0.16347 0.66285 -2.61307
LEU_240 -8.05736 1.11244 2.23574 -0.56375 0.35639 0.17107 1.55251 -2.24332 -0.0005 -0.01525 -0.87321 -0.00289 0 0 0 0 0 -0.06396 0.19863 2.32613 0 -0.00046 0 0.18072 -0.14484 0.89467 -2.93727
ASP_241 -2.29755 0.154 3.08774 -0.12264 0.05552 0.39023 1.16226 -1.46535 -0.0126 -0.04819 -1.22975 -0.75579 0 0 0 0 0 -0.09503 0.00798 0 2.48718 -0.57886 0 -2.3716 -0.3674 0.64723 -1.35263
LEU_242 -6.06643 0.63493 3.53747 -0.47854 0.20786 0.09803 1.95337 -2.16997 -0.00929 -0.06321 -0.53862 0.13979 0 0 0 0 0 -0.01481 0.09265 0.66878 0 -0.35215 0 0.18072 -0.3979 0.46827 -2.10905
ARG_243 -1.71248 0.28995 2.04996 -0.62071 0.07558 0.41645 1.12975 -1.0706 -0.00755 -0.02558 -0.5921 0.39436 0 0 0 0 0 -0.04062 0.04356 1.53472 0 -0.0585 0 -1.2888 -0.34586 0.63948 0.811
ALA_244 -3.92896 0.98108 2.22523 -0.02575 0.00045 0 1.6476 -1.71846 -0 -0 -0.65397 -0.41221 0 0 0 0 0 -0.13023 0 0 0 -0.16863 0 1.8394 -0.45428 0.5191 -0.27964
SER_245 -5.59648 0.85745 4.91924 -0.02768 0 0.04645 2.40861 -2.53494 -0.01438 -0.11694 -1.91352 -1.07777 0 0 0 -0.52281 0 -0.07307 0.08056 0.17722 0 -0.12135 0.61206 -0.77834 -0.54826 0.39225 -3.83172
ALA_246 -2.46042 0.42033 2.33548 -0.02551 0.00056 0 1.36839 -1.33382 -0 -0 -0.68342 -0.3966 0 0 0 0 0 -0.0808 0 0 0 -0.16396 0 1.8394 -0.69648 0.38642 0.50959
LYS_247 -2.81206 0.23163 3.17215 -0.52857 0.17885 0.35979 1.60976 -1.52023 -0 -0 -2.08191 -0.16763 0 0 -0.56247 0 0 -0.06033 0.02056 1.85339 0 0.07596 0 -1.5107 -0.43148 0.26749 -1.9058
ALA_248 -4.50876 0.57329 1.80167 -0.02511 1e-05 0 1.42482 -1.75438 -0.00509 -0.05373 -0.70129 -0.20689 0 0 0 0 0 -0.01996 0 0 0 -0.07677 0 1.8394 -0.53057 0.23243 -2.0109
GLN:CtermProteinFull_249 -4.97208 0.11296 4.9309 -0.66597 0.10626 0.85069 2.23972 -2.16705 -0.04158 -0.28412 -3.11001 -0.54662 0 0 -1.62992 0 0 0 0.02957 0 2.94653 0 0 -0.18838 -0.47473 0.39152 -2.4723
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362190 MODEL 4 2022-07-02_00000191_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 341.829 tmscore: 0.89576 5x87A_206 prob: 100 ident: 21.19
ATOM      1  N   GLU A   1       0.470  30.130 -40.879  1.00  7.230          N  
ATOM      2  CA  GLU A   1       1.093  30.666 -42.087  1.00  6.820          C  
ATOM      3  C   GLU A   1       0.915  32.178 -42.196  1.00  6.020          C  
ATOM      4  O   GLU A   1      -0.128  32.674 -42.667  1.00  5.960          O  
ATOM      5  CB  GLU A   1       0.511  29.975 -43.326  1.00  9.710          C  
ATOM      6  CG  GLU A   1       1.150  30.383 -44.655  1.00  9.710          C  
ATOM      7  CD  GLU A   1       0.593  29.614 -45.826  1.00  9.710          C  
ATOM      8  OE1 GLU A   1      -0.303  28.832 -45.618  1.00  9.710          O  
ATOM      9  OE2 GLU A   1       1.077  29.789 -46.920  1.00  9.710          O  
ATOM     10 1H   GLU A   1       0.585  29.126 -40.858  1.00  8.680          H  
ATOM     11 2H   GLU A   1       0.913  30.535 -40.067  1.00  8.680          H  
ATOM     12 3H   GLU A   1      -0.514  30.351 -40.868  1.00  8.680          H  
ATOM     13  HA  GLU A   1       2.163  30.456 -42.045  1.00  8.180          H  
ATOM     14 1HB  GLU A   1       0.617  28.895 -43.224  1.00 11.650          H  
ATOM     15 2HB  GLU A   1      -0.557  30.192 -43.394  1.00 11.650          H  
ATOM     16 1HG  GLU A   1       0.977  31.450 -44.827  1.00 11.650          H  
ATOM     17 2HG  GLU A   1       2.226  30.224 -44.599  1.00 11.650          H  
ATOM     18  N   SER A   2       1.933  32.908 -41.757  1.00  5.780          N  
ATOM     19  CA  SER A   2       1.896  34.356 -41.820  1.00  5.400          C  
ATOM     20  C   SER A   2       1.831  34.781 -43.285  1.00  5.060          C  
ATOM     21  O   SER A   2       2.449  34.126 -44.122  1.00  5.370          O  
ATOM     22  CB  SER A   2       3.133  34.937 -41.159  1.00  7.710          C  
ATOM     23  OG  SER A   2       3.176  34.621 -39.793  1.00  7.710          O  
ATOM     24  H   SER A   2       2.761  32.467 -41.377  1.00  6.940          H  
ATOM     25  HA  SER A   2       1.015  34.669 -41.286  1.00  6.480          H  
ATOM     26 1HB  SER A   2       4.021  34.550 -41.653  1.00  9.250          H  
ATOM     27 2HB  SER A   2       3.140  36.007 -41.284  1.00  9.250          H  
ATOM     28  HG  SER A   2       3.973  35.039 -39.452  1.00  9.250          H  
ATOM     29  N   PHE A   3       1.113  35.863 -43.637  1.00  4.850          N  
ATOM     30  CA  PHE A   3       0.330  36.752 -42.769  1.00  4.760          C  
ATOM     31  C   PHE A   3      -1.161  36.522 -42.921  1.00  4.130          C  
ATOM     32  O   PHE A   3      -1.957  37.391 -42.570  1.00  4.520          O  
ATOM     33  CB  PHE A   3       0.686  38.203 -43.056  1.00  6.700          C  
ATOM     34  CG  PHE A   3       2.083  38.490 -42.652  1.00  6.700          C  
ATOM     35  CD1 PHE A   3       3.118  38.471 -43.570  1.00  6.700          C  
ATOM     36  CD2 PHE A   3       2.372  38.764 -41.322  1.00  6.700          C  
ATOM     37  CE1 PHE A   3       4.411  38.716 -43.168  1.00  6.700          C  
ATOM     38  CE2 PHE A   3       3.662  39.009 -40.921  1.00  6.700          C  
ATOM     39  CZ  PHE A   3       4.683  38.985 -41.844  1.00  6.700          C  
ATOM     40  H   PHE A   3       1.108  36.092 -44.622  1.00  5.820          H  
ATOM     41  HA  PHE A   3       0.587  36.596 -41.732  1.00  5.710          H  
ATOM     42 1HB  PHE A   3       0.574  38.416 -44.119  1.00  8.040          H  
ATOM     43 2HB  PHE A   3       0.019  38.872 -42.507  1.00  8.040          H  
ATOM     44  HD1 PHE A   3       2.907  38.256 -44.616  1.00  8.040          H  
ATOM     45  HD2 PHE A   3       1.561  38.781 -40.587  1.00  8.040          H  
ATOM     46  HE1 PHE A   3       5.220  38.697 -43.896  1.00  8.040          H  
ATOM     47  HE2 PHE A   3       3.878  39.223 -39.872  1.00  8.040          H  
ATOM     48  HZ  PHE A   3       5.707  39.179 -41.527  1.00  8.040          H  
ATOM     49  N   ASP A   4      -1.540  35.371 -43.474  1.00  3.560          N  
ATOM     50  CA  ASP A   4      -2.951  35.058 -43.647  1.00  3.360          C  
ATOM     51  C   ASP A   4      -3.495  34.560 -42.325  1.00  2.680          C  
ATOM     52  O   ASP A   4      -4.629  34.850 -41.942  1.00  2.920          O  
ATOM     53  CB  ASP A   4      -3.136  34.004 -44.734  1.00  4.780          C  
ATOM     54  CG  ASP A   4      -2.783  34.502 -46.144  1.00  4.780          C  
ATOM     55  OD1 ASP A   4      -2.784  35.687 -46.392  1.00  4.780          O  
ATOM     56  OD2 ASP A   4      -2.511  33.668 -46.964  1.00  4.780          O  
ATOM     57  H   ASP A   4      -0.840  34.673 -43.722  1.00  4.270          H  
ATOM     58  HA  ASP A   4      -3.486  35.964 -43.930  1.00  4.030          H  
ATOM     59 1HB  ASP A   4      -2.507  33.139 -44.508  1.00  5.740          H  
ATOM     60 2HB  ASP A   4      -4.172  33.665 -44.734  1.00  5.740          H  
ATOM     61  N   LEU A   5      -2.654  33.788 -41.636  1.00  2.540          N  
ATOM     62  CA  LEU A   5      -2.921  33.215 -40.326  1.00  2.480          C  
ATOM     63  C   LEU A   5      -4.207  32.399 -40.230  1.00  2.210          C  
ATOM     64  O   LEU A   5      -4.885  32.426 -39.200  1.00  2.860          O  
ATOM     65  CB  LEU A   5      -2.949  34.351 -39.298  1.00  3.500          C  
ATOM     66  CG  LEU A   5      -1.675  35.255 -39.252  1.00  3.500          C  
ATOM     67  CD1 LEU A   5      -1.897  36.365 -38.264  1.00  3.500          C  
ATOM     68  CD2 LEU A   5      -0.435  34.433 -38.876  1.00  3.500          C  
ATOM     69  H   LEU A   5      -1.750  33.576 -42.058  1.00  3.050          H  
ATOM     70  HA  LEU A   5      -2.108  32.535 -40.089  1.00  2.980          H  
ATOM     71 1HB  LEU A   5      -3.809  34.988 -39.506  1.00  4.200          H  
ATOM     72 2HB  LEU A   5      -3.083  33.915 -38.309  1.00  4.200          H  
ATOM     73  HG  LEU A   5      -1.524  35.705 -40.221  1.00  4.200          H  
ATOM     74 1HD1 LEU A   5      -1.024  37.016 -38.241  1.00  4.200          H  
ATOM     75 2HD1 LEU A   5      -2.773  36.944 -38.564  1.00  4.200          H  
ATOM     76 3HD1 LEU A   5      -2.063  35.944 -37.273  1.00  4.200          H  
ATOM     77 1HD2 LEU A   5       0.438  35.088 -38.850  1.00  4.200          H  
ATOM     78 2HD2 LEU A   5      -0.580  33.988 -37.892  1.00  4.200          H  
ATOM     79 3HD2 LEU A   5      -0.262  33.651 -39.597  1.00  4.200          H  
ATOM     80  N   GLY A   6      -4.552  31.670 -41.285  1.00  1.900          N  
ATOM     81  CA  GLY A   6      -5.744  30.848 -41.249  1.00  2.160          C  
ATOM     82  C   GLY A   6      -5.404  29.484 -40.686  1.00  1.690          C  
ATOM     83  O   GLY A   6      -4.273  29.235 -40.258  1.00  1.790          O  
ATOM     84  H   GLY A   6      -3.972  31.669 -42.109  1.00  2.280          H  
ATOM     85 1HA  GLY A   6      -6.504  31.329 -40.633  1.00  2.590          H  
ATOM     86 2HA  GLY A   6      -6.152  30.747 -42.253  1.00  2.590          H  
ATOM     87  N   VAL A   7      -6.372  28.585 -40.713  1.00  1.510          N  
ATOM     88  CA  VAL A   7      -6.178  27.253 -40.171  1.00  1.250          C  
ATOM     89  C   VAL A   7      -6.398  26.131 -41.180  1.00  1.190          C  
ATOM     90  O   VAL A   7      -7.494  25.966 -41.714  1.00  1.470          O  
ATOM     91  CB  VAL A   7      -7.077  27.084 -38.929  1.00  1.850          C  
ATOM     92  CG1 VAL A   7      -6.507  27.863 -37.769  1.00  1.850          C  
ATOM     93  CG2 VAL A   7      -8.491  27.639 -39.214  1.00  1.850          C  
ATOM     94  H   VAL A   7      -7.265  28.841 -41.112  1.00  1.810          H  
ATOM     95  HA  VAL A   7      -5.146  27.180 -39.828  1.00  1.500          H  
ATOM     96  HB  VAL A   7      -7.125  26.048 -38.667  1.00  2.220          H  
ATOM     97 1HG1 VAL A   7      -7.143  27.737 -36.895  1.00  2.220          H  
ATOM     98 2HG1 VAL A   7      -5.505  27.494 -37.546  1.00  2.220          H  
ATOM     99 3HG1 VAL A   7      -6.449  28.921 -38.024  1.00  2.220          H  
ATOM    100 1HG2 VAL A   7      -9.113  27.508 -38.331  1.00  2.220          H  
ATOM    101 2HG2 VAL A   7      -8.437  28.697 -39.446  1.00  2.220          H  
ATOM    102 3HG2 VAL A   7      -8.948  27.130 -40.044  1.00  2.220          H  
ATOM    103  N   SER A   8      -5.332  25.373 -41.430  1.00  1.250          N  
ATOM    104  CA  SER A   8      -5.360  24.243 -42.358  1.00  1.310          C  
ATOM    105  C   SER A   8      -6.321  23.169 -41.912  1.00  1.150          C  
ATOM    106  O   SER A   8      -6.353  22.818 -40.734  1.00  1.030          O  
ATOM    107  CB  SER A   8      -3.999  23.607 -42.504  1.00  1.810          C  
ATOM    108  OG  SER A   8      -4.099  22.428 -43.277  1.00  1.810          O  
ATOM    109  H   SER A   8      -4.469  25.613 -40.961  1.00  1.500          H  
ATOM    110  HA  SER A   8      -5.683  24.607 -43.334  1.00  1.570          H  
ATOM    111 1HB  SER A   8      -3.318  24.308 -42.984  1.00  2.170          H  
ATOM    112 2HB  SER A   8      -3.592  23.371 -41.520  1.00  2.170          H  
ATOM    113  HG  SER A   8      -3.190  22.136 -43.425  1.00  2.170          H  
ATOM    114  N   SER A   9      -7.030  22.568 -42.868  1.00  1.220          N  
ATOM    115  CA  SER A   9      -7.996  21.505 -42.595  1.00  1.140          C  
ATOM    116  C   SER A   9      -7.365  20.271 -41.961  1.00  1.100          C  
ATOM    117  O   SER A   9      -8.054  19.470 -41.311  1.00  1.020          O  
ATOM    118  CB  SER A   9      -8.697  21.111 -43.876  1.00  1.630          C  
ATOM    119  OG  SER A   9      -7.799  20.517 -44.773  1.00  1.630          O  
ATOM    120  H   SER A   9      -6.921  22.881 -43.821  1.00  1.460          H  
ATOM    121  HA  SER A   9      -8.736  21.897 -41.914  1.00  1.370          H  
ATOM    122 1HB  SER A   9      -9.502  20.413 -43.647  1.00  1.950          H  
ATOM    123 2HB  SER A   9      -9.147  21.991 -44.331  1.00  1.950          H  
ATOM    124  HG  SER A   9      -8.325  20.242 -45.531  1.00  1.950          H  
ATOM    125  N   GLY A  10      -6.048  20.136 -42.121  1.00  1.200          N  
ATOM    126  CA  GLY A  10      -5.311  19.012 -41.580  1.00  1.230          C  
ATOM    127  C   GLY A  10      -5.252  19.033 -40.052  1.00  1.120          C  
ATOM    128  O   GLY A  10      -4.978  18.004 -39.425  1.00  1.110          O  
ATOM    129  H   GLY A  10      -5.550  20.854 -42.652  1.00  1.440          H  
ATOM    130 1HA  GLY A  10      -5.766  18.088 -41.925  1.00  1.480          H  
ATOM    131 2HA  GLY A  10      -4.298  19.033 -41.981  1.00  1.480          H  
ATOM    132  N   ILE A  11      -5.534  20.190 -39.439  1.00  1.060          N  
ATOM    133  CA  ILE A  11      -5.467  20.292 -37.991  1.00  1.030          C  
ATOM    134  C   ILE A  11      -6.571  19.452 -37.381  1.00  0.880          C  
ATOM    135  O   ILE A  11      -6.311  18.603 -36.524  1.00  0.850          O  
ATOM    136  CB  ILE A  11      -5.636  21.757 -37.541  1.00  1.450          C  
ATOM    137  CG1 ILE A  11      -4.430  22.596 -38.035  1.00  1.450          C  
ATOM    138  CG2 ILE A  11      -5.750  21.812 -35.987  1.00  1.450          C  
ATOM    139  CD1 ILE A  11      -4.640  24.105 -37.955  1.00  1.450          C  
ATOM    140  H   ILE A  11      -5.790  21.011 -39.998  1.00  1.270          H  
ATOM    141  HA  ILE A  11      -4.505  19.914 -37.651  1.00  1.240          H  
ATOM    142  HB  ILE A  11      -6.525  22.169 -37.988  1.00  1.740          H  
ATOM    143 1HG1 ILE A  11      -3.557  22.335 -37.442  1.00  1.740          H  
ATOM    144 2HG1 ILE A  11      -4.230  22.340 -39.075  1.00  1.740          H  
ATOM    145 1HG2 ILE A  11      -5.878  22.834 -35.656  1.00  1.740          H  
ATOM    146 2HG2 ILE A  11      -6.592  21.240 -35.648  1.00  1.740          H  
ATOM    147 3HG2 ILE A  11      -4.842  21.399 -35.545  1.00  1.740          H  
ATOM    148 1HD1 ILE A  11      -3.753  24.612 -38.329  1.00  1.740          H  
ATOM    149 2HD1 ILE A  11      -5.493  24.367 -38.573  1.00  1.740          H  
ATOM    150 3HD1 ILE A  11      -4.820  24.415 -36.933  1.00  1.740          H  
ATOM    151  N   HIS A  12      -7.802  19.662 -37.842  1.00  0.830          N  
ATOM    152  CA  HIS A  12      -8.929  18.919 -37.320  1.00  0.740          C  
ATOM    153  C   HIS A  12      -9.032  17.549 -37.933  1.00  0.660          C  
ATOM    154  O   HIS A  12      -9.634  16.663 -37.338  1.00  0.610          O  
ATOM    155  CB  HIS A  12     -10.199  19.735 -37.405  1.00  1.070          C  
ATOM    156  CG  HIS A  12     -10.101  20.892 -36.476  1.00  1.070          C  
ATOM    157  ND1 HIS A  12     -10.764  22.033 -36.688  1.00  1.070          N  
ATOM    158  CD2 HIS A  12      -9.373  21.087 -35.338  1.00  1.070          C  
ATOM    159  CE1 HIS A  12     -10.423  22.918 -35.776  1.00  1.070          C  
ATOM    160  NE2 HIS A  12      -9.594  22.360 -34.936  1.00  1.070          N  
ATOM    161  H   HIS A  12      -7.951  20.376 -38.543  1.00  1.000          H  
ATOM    162  HA  HIS A  12      -8.766  18.738 -36.274  1.00  0.890          H  
ATOM    163 1HB  HIS A  12     -10.340  20.107 -38.423  1.00  1.290          H  
ATOM    164 2HB  HIS A  12     -11.060  19.131 -37.139  1.00  1.290          H  
ATOM    165  HD2 HIS A  12      -8.708  20.390 -34.835  1.00  1.290          H  
ATOM    166  HE1 HIS A  12     -10.786  23.929 -35.747  1.00  1.290          H  
ATOM    167  HE2 HIS A  12      -9.172  22.801 -34.129  1.00  1.290          H  
ATOM    168  N   SER A  13      -8.415  17.316 -39.089  1.00  0.730          N  
ATOM    169  CA  SER A  13      -8.410  15.950 -39.579  1.00  0.760          C  
ATOM    170  C   SER A  13      -7.690  15.104 -38.513  1.00  0.660          C  
ATOM    171  O   SER A  13      -8.215  14.081 -38.047  1.00  0.640          O  
ATOM    172  CB  SER A  13      -7.688  15.853 -40.906  1.00  1.050          C  
ATOM    173  OG  SER A  13      -7.680  14.535 -41.385  1.00  1.050          O  
ATOM    174  H   SER A  13      -7.992  18.065 -39.643  1.00  0.880          H  
ATOM    175  HA  SER A  13      -9.435  15.596 -39.689  1.00  0.910          H  
ATOM    176 1HB  SER A  13      -8.167  16.511 -41.632  1.00  1.260          H  
ATOM    177 2HB  SER A  13      -6.666  16.196 -40.779  1.00  1.260          H  
ATOM    178  HG  SER A  13      -7.219  14.563 -42.225  1.00  1.260          H  
ATOM    179  N   LEU A  14      -6.509  15.586 -38.068  1.00  0.670          N  
ATOM    180  CA  LEU A  14      -5.757  14.883 -37.036  1.00  0.660          C  
ATOM    181  C   LEU A  14      -6.462  14.895 -35.687  1.00  0.570          C  
ATOM    182  O   LEU A  14      -6.544  13.847 -35.042  1.00  0.550          O  
ATOM    183  CB  LEU A  14      -4.349  15.461 -36.877  1.00  0.930          C  
ATOM    184  CG  LEU A  14      -3.466  14.808 -35.745  1.00  0.930          C  
ATOM    185  CD1 LEU A  14      -3.269  13.295 -35.992  1.00  0.930          C  
ATOM    186  CD2 LEU A  14      -2.123  15.512 -35.694  1.00  0.930          C  
ATOM    187  H   LEU A  14      -6.115  16.437 -38.484  1.00  0.800          H  
ATOM    188  HA  LEU A  14      -5.667  13.851 -37.359  1.00  0.790          H  
ATOM    189 1HB  LEU A  14      -3.826  15.353 -37.824  1.00  1.110          H  
ATOM    190 2HB  LEU A  14      -4.444  16.531 -36.662  1.00  1.110          H  
ATOM    191  HG  LEU A  14      -3.965  14.931 -34.795  1.00  1.110          H  
ATOM    192 1HD1 LEU A  14      -2.660  12.879 -35.189  1.00  1.110          H  
ATOM    193 2HD1 LEU A  14      -4.227  12.778 -36.002  1.00  1.110          H  
ATOM    194 3HD1 LEU A  14      -2.766  13.142 -36.944  1.00  1.110          H  
ATOM    195 1HD2 LEU A  14      -1.516  15.080 -34.897  1.00  1.110          H  
ATOM    196 2HD2 LEU A  14      -1.610  15.392 -36.649  1.00  1.110          H  
ATOM    197 3HD2 LEU A  14      -2.282  16.574 -35.497  1.00  1.110          H  
ATOM    198  N   PHE A  15      -6.961  16.053 -35.224  1.00  0.540          N  
ATOM    199  CA  PHE A  15      -7.648  16.023 -33.939  1.00  0.490          C  
ATOM    200  C   PHE A  15      -8.842  15.112 -34.002  1.00  0.440          C  
ATOM    201  O   PHE A  15      -9.042  14.321 -33.105  1.00  0.450          O  
ATOM    202  CB  PHE A  15      -8.105  17.383 -33.432  1.00  0.710          C  
ATOM    203  CG  PHE A  15      -7.133  18.155 -32.602  1.00  0.710          C  
ATOM    204  CD1 PHE A  15      -6.258  19.066 -33.147  1.00  0.710          C  
ATOM    205  CD2 PHE A  15      -7.138  17.984 -31.217  1.00  0.710          C  
ATOM    206  CE1 PHE A  15      -5.394  19.775 -32.337  1.00  0.710          C  
ATOM    207  CE2 PHE A  15      -6.285  18.689 -30.410  1.00  0.710          C  
ATOM    208  CZ  PHE A  15      -5.407  19.582 -30.973  1.00  0.710          C  
ATOM    209  H   PHE A  15      -6.843  16.924 -35.749  1.00  0.650          H  
ATOM    210  HA  PHE A  15      -6.956  15.622 -33.201  1.00  0.590          H  
ATOM    211 1HB  PHE A  15      -8.384  17.989 -34.260  1.00  0.850          H  
ATOM    212 2HB  PHE A  15      -8.984  17.224 -32.832  1.00  0.850          H  
ATOM    213  HD1 PHE A  15      -6.244  19.225 -34.219  1.00  0.850          H  
ATOM    214  HD2 PHE A  15      -7.839  17.279 -30.773  1.00  0.850          H  
ATOM    215  HE1 PHE A  15      -4.701  20.492 -32.778  1.00  0.850          H  
ATOM    216  HE2 PHE A  15      -6.302  18.548 -29.325  1.00  0.850          H  
ATOM    217  HZ  PHE A  15      -4.727  20.146 -30.336  1.00  0.850          H  
ATOM    218  N   GLY A  16      -9.617  15.138 -35.074  1.00  0.420          N  
ATOM    219  CA  GLY A  16     -10.777  14.275 -35.178  1.00  0.420          C  
ATOM    220  C   GLY A  16     -10.376  12.846 -34.838  1.00  0.450          C  
ATOM    221  O   GLY A  16     -11.030  12.188 -34.020  1.00  0.520          O  
ATOM    222  H   GLY A  16      -9.439  15.778 -35.835  1.00  0.500          H  
ATOM    223 1HA  GLY A  16     -11.558  14.623 -34.503  1.00  0.500          H  
ATOM    224 2HA  GLY A  16     -11.166  14.325 -36.197  1.00  0.500          H  
ATOM    225  N   VAL A  17      -9.296  12.364 -35.460  1.00  0.450          N  
ATOM    226  CA  VAL A  17      -8.818  11.015 -35.197  1.00  0.490          C  
ATOM    227  C   VAL A  17      -8.338  10.819 -33.751  1.00  0.460          C  
ATOM    228  O   VAL A  17      -8.699   9.819 -33.116  1.00  0.480          O  
ATOM    229  CB  VAL A  17      -7.662  10.673 -36.164  1.00  0.670          C  
ATOM    230  CG1 VAL A  17      -7.000   9.331 -35.781  1.00  0.670          C  
ATOM    231  CG2 VAL A  17      -8.211  10.611 -37.587  1.00  0.670          C  
ATOM    232  H   VAL A  17      -8.834  12.960 -36.159  1.00  0.540          H  
ATOM    233  HA  VAL A  17      -9.640  10.327 -35.384  1.00  0.590          H  
ATOM    234  HB  VAL A  17      -6.900  11.454 -36.101  1.00  0.800          H  
ATOM    235 1HG1 VAL A  17      -6.190   9.122 -36.478  1.00  0.800          H  
ATOM    236 2HG1 VAL A  17      -6.589   9.374 -34.772  1.00  0.800          H  
ATOM    237 3HG1 VAL A  17      -7.740   8.533 -35.834  1.00  0.800          H  
ATOM    238 1HG2 VAL A  17      -7.402  10.389 -38.281  1.00  0.800          H  
ATOM    239 2HG2 VAL A  17      -8.968   9.832 -37.648  1.00  0.800          H  
ATOM    240 3HG2 VAL A  17      -8.657  11.568 -37.852  1.00  0.800          H  
ATOM    241  N   LEU A  18      -7.517  11.746 -33.233  1.00  0.450          N  
ATOM    242  CA  LEU A  18      -6.971  11.616 -31.877  1.00  0.490          C  
ATOM    243  C   LEU A  18      -8.060  11.658 -30.820  1.00  0.500          C  
ATOM    244  O   LEU A  18      -8.015  10.918 -29.839  1.00  0.540          O  
ATOM    245  CB  LEU A  18      -6.007  12.776 -31.581  1.00  0.670          C  
ATOM    246  CG  LEU A  18      -4.687  12.842 -32.392  1.00  0.670          C  
ATOM    247  CD1 LEU A  18      -4.000  14.161 -32.073  1.00  0.670          C  
ATOM    248  CD2 LEU A  18      -3.785  11.672 -32.063  1.00  0.670          C  
ATOM    249  H   LEU A  18      -7.249  12.547 -33.818  1.00  0.540          H  
ATOM    250  HA  LEU A  18      -6.465  10.659 -31.798  1.00  0.590          H  
ATOM    251 1HB  LEU A  18      -6.543  13.704 -31.762  1.00  0.800          H  
ATOM    252 2HB  LEU A  18      -5.745  12.744 -30.523  1.00  0.800          H  
ATOM    253  HG  LEU A  18      -4.914  12.823 -33.453  1.00  0.800          H  
ATOM    254 1HD1 LEU A  18      -3.077  14.239 -32.646  1.00  0.800          H  
ATOM    255 2HD1 LEU A  18      -4.657  14.994 -32.330  1.00  0.800          H  
ATOM    256 3HD1 LEU A  18      -3.769  14.188 -31.019  1.00  0.800          H  
ATOM    257 1HD2 LEU A  18      -2.867  11.755 -32.645  1.00  0.800          H  
ATOM    258 2HD2 LEU A  18      -3.545  11.685 -30.999  1.00  0.800          H  
ATOM    259 3HD2 LEU A  18      -4.276  10.738 -32.311  1.00  0.800          H  
ATOM    260  N   VAL A  19      -9.018  12.537 -31.037  1.00  0.530          N  
ATOM    261  CA  VAL A  19     -10.153  12.812 -30.187  1.00  0.640          C  
ATOM    262  C   VAL A  19     -11.131  11.661 -30.162  1.00  0.580          C  
ATOM    263  O   VAL A  19     -11.543  11.239 -29.077  1.00  0.580          O  
ATOM    264  CB  VAL A  19     -10.778  14.121 -30.684  1.00  0.850          C  
ATOM    265  CG1 VAL A  19     -12.034  14.427 -30.072  1.00  0.850          C  
ATOM    266  CG2 VAL A  19      -9.816  15.222 -30.343  1.00  0.850          C  
ATOM    267  H   VAL A  19      -8.943  13.084 -31.886  1.00  0.640          H  
ATOM    268  HA  VAL A  19      -9.785  12.973 -29.175  1.00  0.770          H  
ATOM    269  HB  VAL A  19     -10.946  14.048 -31.749  1.00  1.020          H  
ATOM    270 1HG1 VAL A  19     -12.411  15.355 -30.458  1.00  1.020          H  
ATOM    271 2HG1 VAL A  19     -12.712  13.657 -30.291  1.00  1.020          H  
ATOM    272 3HG1 VAL A  19     -11.896  14.507 -29.060  1.00  1.020          H  
ATOM    273 1HG2 VAL A  19     -10.210  16.113 -30.700  1.00  1.020          H  
ATOM    274 2HG2 VAL A  19      -9.703  15.274 -29.276  1.00  1.020          H  
ATOM    275 3HG2 VAL A  19      -8.849  15.043 -30.799  1.00  1.020          H  
ATOM    276  N   SER A  20     -11.499  11.145 -31.337  1.00  0.560          N  
ATOM    277  CA  SER A  20     -12.395  10.015 -31.391  1.00  0.550          C  
ATOM    278  C   SER A  20     -11.731   8.857 -30.678  1.00  0.470          C  
ATOM    279  O   SER A  20     -12.330   8.246 -29.797  1.00  0.470          O  
ATOM    280  CB  SER A  20     -12.723   9.661 -32.823  1.00  0.770          C  
ATOM    281  OG  SER A  20     -13.590   8.561 -32.889  1.00  0.770          O  
ATOM    282  H   SER A  20     -11.169  11.545 -32.218  1.00  0.670          H  
ATOM    283  HA  SER A  20     -13.317  10.265 -30.869  1.00  0.660          H  
ATOM    284 1HB  SER A  20     -13.183  10.521 -33.308  1.00  0.930          H  
ATOM    285 2HB  SER A  20     -11.799   9.440 -33.362  1.00  0.930          H  
ATOM    286  HG  SER A  20     -13.762   8.420 -33.821  1.00  0.930          H  
ATOM    287  N   PHE A  21     -10.453   8.568 -30.988  1.00  0.440          N  
ATOM    288  CA  PHE A  21      -9.795   7.483 -30.279  1.00  0.410          C  
ATOM    289  C   PHE A  21      -9.800   7.702 -28.786  1.00  0.420          C  
ATOM    290  O   PHE A  21     -10.203   6.831 -28.024  1.00  0.430          O  
ATOM    291  CB  PHE A  21      -8.341   7.288 -30.689  1.00  0.590          C  
ATOM    292  CG  PHE A  21      -7.662   6.262 -29.783  1.00  0.590          C  
ATOM    293  CD1 PHE A  21      -7.831   4.902 -29.987  1.00  0.590          C  
ATOM    294  CD2 PHE A  21      -6.884   6.675 -28.691  1.00  0.590          C  
ATOM    295  CE1 PHE A  21      -7.242   3.984 -29.137  1.00  0.590          C  
ATOM    296  CE2 PHE A  21      -6.307   5.759 -27.846  1.00  0.590          C  
ATOM    297  CZ  PHE A  21      -6.484   4.414 -28.068  1.00  0.590          C  
ATOM    298  H   PHE A  21      -9.955   9.075 -31.728  1.00  0.530          H  
ATOM    299  HA  PHE A  21     -10.338   6.562 -30.490  1.00  0.490          H  
ATOM    300 1HB  PHE A  21      -8.285   6.947 -31.720  1.00  0.700          H  
ATOM    301 2HB  PHE A  21      -7.805   8.236 -30.618  1.00  0.700          H  
ATOM    302  HD1 PHE A  21      -8.438   4.557 -30.824  1.00  0.700          H  
ATOM    303  HD2 PHE A  21      -6.744   7.740 -28.506  1.00  0.700          H  
ATOM    304  HE1 PHE A  21      -7.382   2.917 -29.308  1.00  0.700          H  
ATOM    305  HE2 PHE A  21      -5.712   6.097 -26.998  1.00  0.700          H  
ATOM    306  HZ  PHE A  21      -6.027   3.690 -27.396  1.00  0.700          H  
ATOM    307  N   LEU A  22      -9.366   8.868 -28.326  1.00  0.430          N  
ATOM    308  CA  LEU A  22      -9.274   9.055 -26.896  1.00  0.460          C  
ATOM    309  C   LEU A  22     -10.581   8.889 -26.153  1.00  0.430          C  
ATOM    310  O   LEU A  22     -10.597   8.225 -25.104  1.00  0.440          O  
ATOM    311  CB  LEU A  22      -8.669  10.442 -26.637  1.00  0.630          C  
ATOM    312  CG  LEU A  22      -7.144  10.586 -26.869  1.00  0.630          C  
ATOM    313  CD1 LEU A  22      -6.778  12.041 -26.845  1.00  0.630          C  
ATOM    314  CD2 LEU A  22      -6.376   9.867 -25.749  1.00  0.630          C  
ATOM    315  H   LEU A  22      -9.049   9.606 -28.959  1.00  0.520          H  
ATOM    316  HA  LEU A  22      -8.600   8.300 -26.518  1.00  0.550          H  
ATOM    317 1HB  LEU A  22      -9.146  11.124 -27.341  1.00  0.760          H  
ATOM    318 2HB  LEU A  22      -8.914  10.778 -25.681  1.00  0.760          H  
ATOM    319  HG  LEU A  22      -6.873  10.164 -27.830  1.00  0.760          H  
ATOM    320 1HD1 LEU A  22      -5.706  12.151 -27.009  1.00  0.760          H  
ATOM    321 2HD1 LEU A  22      -7.317  12.559 -27.639  1.00  0.760          H  
ATOM    322 3HD1 LEU A  22      -7.040  12.466 -25.881  1.00  0.760          H  
ATOM    323 1HD2 LEU A  22      -5.307   9.990 -25.916  1.00  0.760          H  
ATOM    324 2HD2 LEU A  22      -6.644  10.306 -24.787  1.00  0.760          H  
ATOM    325 3HD2 LEU A  22      -6.609   8.809 -25.736  1.00  0.760          H  
ATOM    326  N   VAL A  23     -11.685   9.415 -26.672  1.00  0.420          N  
ATOM    327  CA  VAL A  23     -12.908   9.230 -25.921  1.00  0.420          C  
ATOM    328  C   VAL A  23     -13.505   7.853 -26.114  1.00  0.400          C  
ATOM    329  O   VAL A  23     -14.078   7.313 -25.166  1.00  0.400          O  
ATOM    330  CB  VAL A  23     -13.931  10.326 -26.184  1.00  0.590          C  
ATOM    331  CG1 VAL A  23     -14.597  10.205 -27.536  1.00  0.590          C  
ATOM    332  CG2 VAL A  23     -14.928  10.315 -25.081  1.00  0.590          C  
ATOM    333  H   VAL A  23     -11.648   9.959 -27.545  1.00  0.500          H  
ATOM    334  HA  VAL A  23     -12.657   9.312 -24.869  1.00  0.500          H  
ATOM    335  HB  VAL A  23     -13.428  11.232 -26.171  1.00  0.710          H  
ATOM    336 1HG1 VAL A  23     -15.290  11.034 -27.653  1.00  0.710          H  
ATOM    337 2HG1 VAL A  23     -13.846  10.241 -28.324  1.00  0.710          H  
ATOM    338 3HG1 VAL A  23     -15.144   9.285 -27.601  1.00  0.710          H  
ATOM    339 1HG2 VAL A  23     -15.623  11.128 -25.245  1.00  0.710          H  
ATOM    340 2HG2 VAL A  23     -15.460   9.380 -25.057  1.00  0.710          H  
ATOM    341 3HG2 VAL A  23     -14.417  10.456 -24.132  1.00  0.710          H  
ATOM    342  N   VAL A  24     -13.427   7.290 -27.325  1.00  0.400          N  
ATOM    343  CA  VAL A  24     -13.991   5.979 -27.546  1.00  0.420          C  
ATOM    344  C   VAL A  24     -13.225   4.968 -26.708  1.00  0.410          C  
ATOM    345  O   VAL A  24     -13.831   4.123 -26.057  1.00  0.430          O  
ATOM    346  CB  VAL A  24     -13.997   5.614 -29.032  1.00  0.580          C  
ATOM    347  CG1 VAL A  24     -14.399   4.157 -29.211  1.00  0.580          C  
ATOM    348  CG2 VAL A  24     -15.002   6.532 -29.750  1.00  0.580          C  
ATOM    349  H   VAL A  24     -12.962   7.764 -28.103  1.00  0.480          H  
ATOM    350  HA  VAL A  24     -15.025   5.999 -27.234  1.00  0.500          H  
ATOM    351  HB  VAL A  24     -12.998   5.752 -29.450  1.00  0.700          H  
ATOM    352 1HG1 VAL A  24     -14.410   3.912 -30.270  1.00  0.700          H  
ATOM    353 2HG1 VAL A  24     -13.684   3.517 -28.706  1.00  0.700          H  
ATOM    354 3HG1 VAL A  24     -15.392   3.998 -28.789  1.00  0.700          H  
ATOM    355 1HG2 VAL A  24     -15.016   6.296 -30.813  1.00  0.700          H  
ATOM    356 2HG2 VAL A  24     -15.992   6.383 -29.328  1.00  0.700          H  
ATOM    357 3HG2 VAL A  24     -14.709   7.574 -29.619  1.00  0.700          H  
ATOM    358  N   PHE A  25     -11.899   5.061 -26.713  1.00  0.420          N  
ATOM    359  CA  PHE A  25     -11.060   4.196 -25.920  1.00  0.480          C  
ATOM    360  C   PHE A  25     -11.418   4.276 -24.454  1.00  0.480          C  
ATOM    361  O   PHE A  25     -11.624   3.238 -23.817  1.00  0.530          O  
ATOM    362  CB  PHE A  25      -9.595   4.589 -26.083  1.00  0.650          C  
ATOM    363  CG  PHE A  25      -8.674   3.881 -25.162  1.00  0.650          C  
ATOM    364  CD1 PHE A  25      -8.276   2.586 -25.404  1.00  0.650          C  
ATOM    365  CD2 PHE A  25      -8.202   4.529 -24.024  1.00  0.650          C  
ATOM    366  CE1 PHE A  25      -7.428   1.945 -24.527  1.00  0.650          C  
ATOM    367  CE2 PHE A  25      -7.361   3.895 -23.149  1.00  0.650          C  
ATOM    368  CZ  PHE A  25      -6.972   2.599 -23.398  1.00  0.650          C  
ATOM    369  H   PHE A  25     -11.442   5.752 -27.299  1.00  0.500          H  
ATOM    370  HA  PHE A  25     -11.203   3.170 -26.260  1.00  0.580          H  
ATOM    371 1HB  PHE A  25      -9.289   4.394 -27.102  1.00  0.780          H  
ATOM    372 2HB  PHE A  25      -9.483   5.659 -25.916  1.00  0.780          H  
ATOM    373  HD1 PHE A  25      -8.643   2.071 -26.293  1.00  0.780          H  
ATOM    374  HD2 PHE A  25      -8.515   5.558 -23.830  1.00  0.780          H  
ATOM    375  HE1 PHE A  25      -7.119   0.918 -24.724  1.00  0.780          H  
ATOM    376  HE2 PHE A  25      -7.004   4.410 -22.259  1.00  0.780          H  
ATOM    377  HZ  PHE A  25      -6.304   2.090 -22.705  1.00  0.780          H  
ATOM    378  N   ARG A  26     -11.480   5.494 -23.894  1.00  0.460          N  
ATOM    379  CA  ARG A  26     -11.782   5.590 -22.485  1.00  0.510          C  
ATOM    380  C   ARG A  26     -13.183   5.100 -22.151  1.00  0.440          C  
ATOM    381  O   ARG A  26     -13.336   4.441 -21.126  1.00  0.440          O  
ATOM    382  CB  ARG A  26     -11.536   6.985 -21.951  1.00  0.690          C  
ATOM    383  CG  ARG A  26     -11.720   7.109 -20.426  1.00  0.690          C  
ATOM    384  CD  ARG A  26     -11.045   8.324 -19.861  1.00  0.690          C  
ATOM    385  NE  ARG A  26     -11.628   9.573 -20.290  1.00  0.690          N  
ATOM    386  CZ  ARG A  26     -12.656  10.233 -19.712  1.00  0.690          C  
ATOM    387  NH1 ARG A  26     -13.242   9.791 -18.635  1.00  0.690          N  
ATOM    388  NH2 ARG A  26     -13.065  11.359 -20.243  1.00  0.690          N  
ATOM    389  H   ARG A  26     -11.286   6.337 -24.438  1.00  0.550          H  
ATOM    390  HA  ARG A  26     -11.079   4.947 -21.961  1.00  0.610          H  
ATOM    391 1HB  ARG A  26     -10.515   7.246 -22.178  1.00  0.830          H  
ATOM    392 2HB  ARG A  26     -12.189   7.702 -22.451  1.00  0.830          H  
ATOM    393 1HG  ARG A  26     -12.768   7.173 -20.191  1.00  0.830          H  
ATOM    394 2HG  ARG A  26     -11.310   6.230 -19.956  1.00  0.830          H  
ATOM    395 1HD  ARG A  26     -11.061   8.287 -18.772  1.00  0.830          H  
ATOM    396 2HD  ARG A  26     -10.008   8.325 -20.185  1.00  0.830          H  
ATOM    397  HE  ARG A  26     -11.225   9.989 -21.112  1.00  0.830          H  
ATOM    398 1HH1 ARG A  26     -12.945   8.917 -18.193  1.00  0.830          H  
ATOM    399 2HH1 ARG A  26     -13.991  10.317 -18.216  1.00  0.830          H  
ATOM    400 1HH2 ARG A  26     -12.618  11.716 -21.077  1.00  0.830          H  
ATOM    401 2HH2 ARG A  26     -13.830  11.874 -19.822  1.00  0.830          H  
ATOM    402  N   THR A  27     -14.209   5.382 -22.977  1.00  0.410          N  
ATOM    403  CA  THR A  27     -15.531   4.874 -22.615  1.00  0.380          C  
ATOM    404  C   THR A  27     -15.550   3.351 -22.707  1.00  0.370          C  
ATOM    405  O   THR A  27     -16.171   2.701 -21.866  1.00  0.400          O  
ATOM    406  CB  THR A  27     -16.689   5.521 -23.435  1.00  0.540          C  
ATOM    407  OG1 THR A  27     -17.937   5.101 -22.890  1.00  0.540          O  
ATOM    408  CG2 THR A  27     -16.661   5.146 -24.870  1.00  0.540          C  
ATOM    409  H   THR A  27     -14.083   5.959 -23.813  1.00  0.490          H  
ATOM    410  HA  THR A  27     -15.720   5.129 -21.581  1.00  0.460          H  
ATOM    411  HB  THR A  27     -16.608   6.606 -23.364  1.00  0.650          H  
ATOM    412  HG1 THR A  27     -18.616   5.724 -23.141  1.00  0.650          H  
ATOM    413 1HG2 THR A  27     -17.479   5.632 -25.380  1.00  0.650          H  
ATOM    414 2HG2 THR A  27     -15.747   5.469 -25.271  1.00  0.650          H  
ATOM    415 3HG2 THR A  27     -16.759   4.073 -24.996  1.00  0.650          H  
ATOM    416  N   GLN A  28     -14.839   2.754 -23.677  1.00  0.360          N  
ATOM    417  CA  GLN A  28     -14.801   1.302 -23.765  1.00  0.390          C  
ATOM    418  C   GLN A  28     -14.080   0.699 -22.563  1.00  0.410          C  
ATOM    419  O   GLN A  28     -14.537  -0.303 -21.999  1.00  0.430          O  
ATOM    420  CB  GLN A  28     -14.096   0.870 -25.046  1.00  0.530          C  
ATOM    421  CG  GLN A  28     -14.869   1.140 -26.320  1.00  0.530          C  
ATOM    422  CD  GLN A  28     -14.021   0.880 -27.535  1.00  0.530          C  
ATOM    423  OE1 GLN A  28     -12.796   0.771 -27.419  1.00  0.530          O  
ATOM    424  NE2 GLN A  28     -14.649   0.772 -28.696  1.00  0.530          N  
ATOM    425  H   GLN A  28     -14.363   3.317 -24.391  1.00  0.430          H  
ATOM    426  HA  GLN A  28     -15.823   0.931 -23.779  1.00  0.470          H  
ATOM    427 1HB  GLN A  28     -13.149   1.409 -25.119  1.00  0.640          H  
ATOM    428 2HB  GLN A  28     -13.866  -0.192 -24.998  1.00  0.640          H  
ATOM    429 1HG  GLN A  28     -15.720   0.461 -26.352  1.00  0.640          H  
ATOM    430 2HG  GLN A  28     -15.219   2.166 -26.339  1.00  0.640          H  
ATOM    431 1HE2 GLN A  28     -14.129   0.597 -29.533  1.00  0.640          H  
ATOM    432 2HE2 GLN A  28     -15.645   0.865 -28.742  1.00  0.640          H  
ATOM    433  N   ALA A  29     -12.954   1.303 -22.163  1.00  0.420          N  
ATOM    434  CA  ALA A  29     -12.214   0.823 -21.009  1.00  0.450          C  
ATOM    435  C   ALA A  29     -13.066   0.965 -19.753  1.00  0.420          C  
ATOM    436  O   ALA A  29     -13.111   0.068 -18.899  1.00  0.430          O  
ATOM    437  CB  ALA A  29     -10.917   1.603 -20.873  1.00  0.620          C  
ATOM    438  H   ALA A  29     -12.588   2.101 -22.693  1.00  0.500          H  
ATOM    439  HA  ALA A  29     -11.992  -0.233 -21.155  1.00  0.540          H  
ATOM    440 1HB  ALA A  29     -10.354   1.238 -20.019  1.00  0.740          H  
ATOM    441 2HB  ALA A  29     -10.324   1.481 -21.783  1.00  0.740          H  
ATOM    442 3HB  ALA A  29     -11.146   2.656 -20.738  1.00  0.740          H  
ATOM    443  N   ALA A  30     -13.762   2.102 -19.658  1.00  0.390          N  
ATOM    444  CA  ALA A  30     -14.628   2.397 -18.546  1.00  0.380          C  
ATOM    445  C   ALA A  30     -15.756   1.395 -18.482  1.00  0.370          C  
ATOM    446  O   ALA A  30     -16.106   0.946 -17.393  1.00  0.370          O  
ATOM    447  CB  ALA A  30     -15.169   3.794 -18.681  1.00  0.540          C  
ATOM    448  H   ALA A  30     -13.657   2.815 -20.378  1.00  0.470          H  
ATOM    449  HA  ALA A  30     -14.046   2.324 -17.630  1.00  0.460          H  
ATOM    450 1HB  ALA A  30     -15.782   4.012 -17.838  1.00  0.640          H  
ATOM    451 2HB  ALA A  30     -14.337   4.499 -18.723  1.00  0.640          H  
ATOM    452 3HB  ALA A  30     -15.751   3.872 -19.586  1.00  0.640          H  
ATOM    453  N   PHE A  31     -16.301   1.022 -19.649  1.00  0.360          N  
ATOM    454  CA  PHE A  31     -17.366   0.044 -19.747  1.00  0.360          C  
ATOM    455  C   PHE A  31     -16.893  -1.264 -19.182  1.00  0.360          C  
ATOM    456  O   PHE A  31     -17.563  -1.877 -18.361  1.00  0.350          O  
ATOM    457  CB  PHE A  31     -17.817  -0.208 -21.178  1.00  0.500          C  
ATOM    458  CG  PHE A  31     -18.942  -1.176 -21.229  1.00  0.500          C  
ATOM    459  CD1 PHE A  31     -20.232  -0.728 -21.047  1.00  0.500          C  
ATOM    460  CD2 PHE A  31     -18.726  -2.541 -21.422  1.00  0.500          C  
ATOM    461  CE1 PHE A  31     -21.283  -1.602 -21.068  1.00  0.500          C  
ATOM    462  CE2 PHE A  31     -19.782  -3.420 -21.433  1.00  0.500          C  
ATOM    463  CZ  PHE A  31     -21.063  -2.950 -21.257  1.00  0.500          C  
ATOM    464  H   PHE A  31     -16.001   1.495 -20.504  1.00  0.430          H  
ATOM    465  HA  PHE A  31     -18.214   0.391 -19.166  1.00  0.430          H  
ATOM    466 1HB  PHE A  31     -18.120   0.721 -21.652  1.00  0.600          H  
ATOM    467 2HB  PHE A  31     -16.993  -0.614 -21.755  1.00  0.600          H  
ATOM    468  HD1 PHE A  31     -20.410   0.337 -20.891  1.00  0.600          H  
ATOM    469  HD2 PHE A  31     -17.708  -2.912 -21.559  1.00  0.600          H  
ATOM    470  HE1 PHE A  31     -22.298  -1.228 -20.931  1.00  0.600          H  
ATOM    471  HE2 PHE A  31     -19.607  -4.488 -21.580  1.00  0.600          H  
ATOM    472  HZ  PHE A  31     -21.902  -3.643 -21.269  1.00  0.600          H  
ATOM    473  N   LYS A  32     -15.712  -1.724 -19.601  1.00  0.370          N  
ATOM    474  CA  LYS A  32     -15.242  -3.001 -19.084  1.00  0.380          C  
ATOM    475  C   LYS A  32     -15.215  -2.981 -17.555  1.00  0.370          C  
ATOM    476  O   LYS A  32     -15.637  -3.957 -16.917  1.00  0.370          O  
ATOM    477  CB  LYS A  32     -13.858  -3.334 -19.641  1.00  0.530          C  
ATOM    478  CG  LYS A  32     -13.849  -3.700 -21.125  1.00  0.530          C  
ATOM    479  CD  LYS A  32     -12.432  -3.996 -21.626  1.00  0.530          C  
ATOM    480  CE  LYS A  32     -12.426  -4.329 -23.116  1.00  0.530          C  
ATOM    481  NZ  LYS A  32     -11.046  -4.595 -23.628  1.00  0.530          N  
ATOM    482  H   LYS A  32     -15.177  -1.200 -20.303  1.00  0.440          H  
ATOM    483  HA  LYS A  32     -15.941  -3.776 -19.397  1.00  0.460          H  
ATOM    484 1HB  LYS A  32     -13.204  -2.470 -19.509  1.00  0.630          H  
ATOM    485 2HB  LYS A  32     -13.428  -4.160 -19.079  1.00  0.630          H  
ATOM    486 1HG  LYS A  32     -14.477  -4.576 -21.282  1.00  0.630          H  
ATOM    487 2HG  LYS A  32     -14.266  -2.872 -21.699  1.00  0.630          H  
ATOM    488 1HD  LYS A  32     -11.800  -3.122 -21.455  1.00  0.630          H  
ATOM    489 2HD  LYS A  32     -12.019  -4.838 -21.072  1.00  0.630          H  
ATOM    490 1HE  LYS A  32     -13.042  -5.210 -23.286  1.00  0.630          H  
ATOM    491 2HE  LYS A  32     -12.851  -3.488 -23.668  1.00  0.630          H  
ATOM    492 1HZ  LYS A  32     -11.088  -4.809 -24.615  1.00  0.630          H  
ATOM    493 2HZ  LYS A  32     -10.466  -3.779 -23.487  1.00  0.630          H  
ATOM    494 3HZ  LYS A  32     -10.646  -5.379 -23.133  1.00  0.630          H  
ATOM    495  N   LYS A  33     -14.754  -1.865 -16.965  1.00  0.390          N  
ATOM    496  CA  LYS A  33     -14.723  -1.742 -15.510  1.00  0.400          C  
ATOM    497  C   LYS A  33     -16.139  -1.699 -14.917  1.00  0.390          C  
ATOM    498  O   LYS A  33     -16.423  -2.366 -13.916  1.00  0.410          O  
ATOM    499  CB  LYS A  33     -13.960  -0.481 -15.089  1.00  0.560          C  
ATOM    500  CG  LYS A  33     -12.460  -0.528 -15.337  1.00  0.560          C  
ATOM    501  CD  LYS A  33     -11.778   0.772 -14.871  1.00  0.560          C  
ATOM    502  CE  LYS A  33     -10.272   0.782 -15.170  1.00  0.560          C  
ATOM    503  NZ  LYS A  33      -9.520  -0.243 -14.366  1.00  0.560          N  
ATOM    504  H   LYS A  33     -14.372  -1.119 -17.562  1.00  0.470          H  
ATOM    505  HA  LYS A  33     -14.216  -2.616 -15.110  1.00  0.480          H  
ATOM    506 1HB  LYS A  33     -14.354   0.375 -15.634  1.00  0.670          H  
ATOM    507 2HB  LYS A  33     -14.126  -0.293 -14.028  1.00  0.670          H  
ATOM    508 1HG  LYS A  33     -12.043  -1.382 -14.809  1.00  0.670          H  
ATOM    509 2HG  LYS A  33     -12.286  -0.660 -16.407  1.00  0.670          H  
ATOM    510 1HD  LYS A  33     -12.240   1.621 -15.380  1.00  0.670          H  
ATOM    511 2HD  LYS A  33     -11.926   0.898 -13.795  1.00  0.670          H  
ATOM    512 1HE  LYS A  33     -10.122   0.582 -16.230  1.00  0.670          H  
ATOM    513 2HE  LYS A  33      -9.875   1.773 -14.938  1.00  0.670          H  
ATOM    514 1HZ  LYS A  33      -8.535  -0.197 -14.594  1.00  0.670          H  
ATOM    515 2HZ  LYS A  33      -9.643  -0.054 -13.376  1.00  0.670          H  
ATOM    516 3HZ  LYS A  33      -9.863  -1.166 -14.575  1.00  0.670          H  
ATOM    517  N   TRP A  34     -17.033  -0.957 -15.564  1.00  0.360          N  
ATOM    518  CA  TRP A  34     -18.414  -0.801 -15.132  1.00  0.370          C  
ATOM    519  C   TRP A  34     -19.118  -2.133 -15.091  1.00  0.380          C  
ATOM    520  O   TRP A  34     -19.743  -2.504 -14.090  1.00  0.400          O  
ATOM    521  CB  TRP A  34     -19.122   0.101 -16.134  1.00  0.510          C  
ATOM    522  CG  TRP A  34     -20.556   0.383 -15.949  1.00  0.510          C  
ATOM    523  CD1 TRP A  34     -21.125   1.328 -15.153  1.00  0.510          C  
ATOM    524  CD2 TRP A  34     -21.640  -0.244 -16.665  1.00  0.510          C  
ATOM    525  NE1 TRP A  34     -22.484   1.335 -15.335  1.00  0.510          N  
ATOM    526  CE2 TRP A  34     -22.812   0.389 -16.261  1.00  0.510          C  
ATOM    527  CE3 TRP A  34     -21.707  -1.265 -17.616  1.00  0.510          C  
ATOM    528  CZ2 TRP A  34     -24.040   0.040 -16.772  1.00  0.510          C  
ATOM    529  CZ3 TRP A  34     -22.943  -1.626 -18.111  1.00  0.510          C  
ATOM    530  CH2 TRP A  34     -24.078  -0.990 -17.706  1.00  0.510          C  
ATOM    531  H   TRP A  34     -16.717  -0.411 -16.367  1.00  0.430          H  
ATOM    532  HA  TRP A  34     -18.415  -0.346 -14.150  1.00  0.440          H  
ATOM    533 1HB  TRP A  34     -18.601   1.016 -16.212  1.00  0.620          H  
ATOM    534 2HB  TRP A  34     -19.040  -0.354 -17.099  1.00  0.620          H  
ATOM    535  HD1 TRP A  34     -20.573   1.996 -14.487  1.00  0.620          H  
ATOM    536  HE1 TRP A  34     -23.170   1.968 -14.869  1.00  0.620          H  
ATOM    537  HE3 TRP A  34     -20.810  -1.774 -17.957  1.00  0.620          H  
ATOM    538  HZ2 TRP A  34     -24.957   0.541 -16.456  1.00  0.620          H  
ATOM    539  HZ3 TRP A  34     -22.989  -2.430 -18.843  1.00  0.620          H  
ATOM    540  HH2 TRP A  34     -25.035  -1.295 -18.125  1.00  0.620          H  
ATOM    541  N   TRP A  35     -18.984  -2.873 -16.183  1.00  0.360          N  
ATOM    542  CA  TRP A  35     -19.607  -4.158 -16.336  1.00  0.350          C  
ATOM    543  C   TRP A  35     -19.085  -5.125 -15.292  1.00  0.360          C  
ATOM    544  O   TRP A  35     -19.881  -5.802 -14.642  1.00  0.370          O  
ATOM    545  CB  TRP A  35     -19.360  -4.710 -17.736  1.00  0.490          C  
ATOM    546  CG  TRP A  35     -20.065  -5.986 -17.961  1.00  0.490          C  
ATOM    547  CD1 TRP A  35     -21.328  -6.115 -18.439  1.00  0.490          C  
ATOM    548  CD2 TRP A  35     -19.592  -7.335 -17.699  1.00  0.490          C  
ATOM    549  NE1 TRP A  35     -21.679  -7.436 -18.493  1.00  0.490          N  
ATOM    550  CE2 TRP A  35     -20.628  -8.196 -18.037  1.00  0.490          C  
ATOM    551  CE3 TRP A  35     -18.391  -7.869 -17.205  1.00  0.490          C  
ATOM    552  CZ2 TRP A  35     -20.515  -9.566 -17.897  1.00  0.490          C  
ATOM    553  CZ3 TRP A  35     -18.277  -9.236 -17.061  1.00  0.490          C  
ATOM    554  CH2 TRP A  35     -19.312 -10.066 -17.397  1.00  0.490          C  
ATOM    555  H   TRP A  35     -18.437  -2.501 -16.954  1.00  0.430          H  
ATOM    556  HA  TRP A  35     -20.680  -4.041 -16.196  1.00  0.420          H  
ATOM    557 1HB  TRP A  35     -19.694  -3.985 -18.476  1.00  0.590          H  
ATOM    558 2HB  TRP A  35     -18.291  -4.859 -17.889  1.00  0.590          H  
ATOM    559  HD1 TRP A  35     -21.970  -5.285 -18.731  1.00  0.590          H  
ATOM    560  HE1 TRP A  35     -22.569  -7.797 -18.808  1.00  0.590          H  
ATOM    561  HE3 TRP A  35     -17.564  -7.221 -16.939  1.00  0.590          H  
ATOM    562  HZ2 TRP A  35     -21.327 -10.244 -18.160  1.00  0.590          H  
ATOM    563  HZ3 TRP A  35     -17.341  -9.637 -16.674  1.00  0.590          H  
ATOM    564  HH2 TRP A  35     -19.192 -11.141 -17.274  1.00  0.590          H  
ATOM    565  N   SER A  36     -17.756  -5.185 -15.114  1.00  0.370          N  
ATOM    566  CA  SER A  36     -17.139  -6.095 -14.157  1.00  0.380          C  
ATOM    567  C   SER A  36     -17.626  -5.819 -12.741  1.00  0.380          C  
ATOM    568  O   SER A  36     -17.960  -6.753 -12.000  1.00  0.400          O  
ATOM    569  CB  SER A  36     -15.636  -5.977 -14.230  1.00  0.530          C  
ATOM    570  OG  SER A  36     -15.015  -6.856 -13.332  1.00  0.530          O  
ATOM    571  H   SER A  36     -17.139  -4.616 -15.700  1.00  0.440          H  
ATOM    572  HA  SER A  36     -17.416  -7.114 -14.422  1.00  0.460          H  
ATOM    573 1HB  SER A  36     -15.305  -6.191 -15.245  1.00  0.630          H  
ATOM    574 2HB  SER A  36     -15.349  -4.954 -14.008  1.00  0.630          H  
ATOM    575  HG  SER A  36     -14.077  -6.683 -13.415  1.00  0.630          H  
ATOM    576  N   GLY A  37     -17.681  -4.539 -12.360  1.00  0.380          N  
ATOM    577  CA  GLY A  37     -18.158  -4.148 -11.046  1.00  0.380          C  
ATOM    578  C   GLY A  37     -19.589  -4.644 -10.839  1.00  0.360          C  
ATOM    579  O   GLY A  37     -19.901  -5.285  -9.826  1.00  0.340          O  
ATOM    580  H   GLY A  37     -17.357  -3.807 -13.002  1.00  0.460          H  
ATOM    581 1HA  GLY A  37     -17.501  -4.561 -10.281  1.00  0.460          H  
ATOM    582 2HA  GLY A  37     -18.123  -3.060 -10.961  1.00  0.460          H  
ATOM    583  N   ARG A  38     -20.467  -4.321 -11.787  1.00  0.390          N  
ATOM    584  CA  ARG A  38     -21.864  -4.715 -11.715  1.00  0.380          C  
ATOM    585  C   ARG A  38     -22.030  -6.232 -11.684  1.00  0.370          C  
ATOM    586  O   ARG A  38     -22.881  -6.747 -10.949  1.00  0.370          O  
ATOM    587  CB  ARG A  38     -22.597  -4.151 -12.906  1.00  0.540          C  
ATOM    588  CG  ARG A  38     -22.744  -2.657 -12.882  1.00  0.540          C  
ATOM    589  CD  ARG A  38     -23.220  -2.169 -14.140  1.00  0.540          C  
ATOM    590  NE  ARG A  38     -24.596  -2.555 -14.438  1.00  0.540          N  
ATOM    591  CZ  ARG A  38     -25.697  -1.829 -14.129  1.00  0.540          C  
ATOM    592  NH1 ARG A  38     -25.589  -0.658 -13.542  1.00  0.540          N  
ATOM    593  NH2 ARG A  38     -26.893  -2.297 -14.440  1.00  0.540          N  
ATOM    594  H   ARG A  38     -20.144  -3.781 -12.599  1.00  0.470          H  
ATOM    595  HA  ARG A  38     -22.284  -4.299 -10.802  1.00  0.460          H  
ATOM    596 1HB  ARG A  38     -22.058  -4.415 -13.817  1.00  0.640          H  
ATOM    597 2HB  ARG A  38     -23.590  -4.590 -12.968  1.00  0.640          H  
ATOM    598 1HG  ARG A  38     -23.459  -2.370 -12.133  1.00  0.640          H  
ATOM    599 2HG  ARG A  38     -21.787  -2.183 -12.666  1.00  0.640          H  
ATOM    600 1HD  ARG A  38     -23.158  -1.107 -14.093  1.00  0.640          H  
ATOM    601 2HD  ARG A  38     -22.576  -2.537 -14.937  1.00  0.640          H  
ATOM    602  HE  ARG A  38     -24.738  -3.441 -14.905  1.00  0.640          H  
ATOM    603 1HH1 ARG A  38     -24.676  -0.285 -13.323  1.00  0.640          H  
ATOM    604 2HH1 ARG A  38     -26.421  -0.115 -13.336  1.00  0.640          H  
ATOM    605 1HH2 ARG A  38     -26.982  -3.195 -14.900  1.00  0.640          H  
ATOM    606 2HH2 ARG A  38     -27.721  -1.760 -14.223  1.00  0.640          H  
ATOM    607  N   SER A  39     -21.220  -6.943 -12.480  1.00  0.370          N  
ATOM    608  CA  SER A  39     -21.246  -8.393 -12.558  1.00  0.370          C  
ATOM    609  C   SER A  39     -20.926  -8.983 -11.196  1.00  0.360          C  
ATOM    610  O   SER A  39     -21.623  -9.892 -10.735  1.00  0.360          O  
ATOM    611  CB  SER A  39     -20.260  -8.889 -13.598  1.00  0.520          C  
ATOM    612  OG  SER A  39     -20.273 -10.288 -13.683  1.00  0.520          O  
ATOM    613  H   SER A  39     -20.574  -6.449 -13.096  1.00  0.440          H  
ATOM    614  HA  SER A  39     -22.247  -8.708 -12.850  1.00  0.440          H  
ATOM    615 1HB  SER A  39     -20.507  -8.458 -14.569  1.00  0.620          H  
ATOM    616 2HB  SER A  39     -19.261  -8.550 -13.342  1.00  0.620          H  
ATOM    617  HG  SER A  39     -19.630 -10.513 -14.357  1.00  0.620          H  
ATOM    618  N   ALA A  40     -19.880  -8.465 -10.537  1.00  0.360          N  
ATOM    619  CA  ALA A  40     -19.507  -8.942  -9.213  1.00  0.360          C  
ATOM    620  C   ALA A  40     -20.643  -8.748  -8.207  1.00  0.360          C  
ATOM    621  O   ALA A  40     -20.910  -9.630  -7.387  1.00  0.370          O  
ATOM    622  CB  ALA A  40     -18.274  -8.218  -8.742  1.00  0.500          C  
ATOM    623  H   ALA A  40     -19.305  -7.751 -11.002  1.00  0.430          H  
ATOM    624  HA  ALA A  40     -19.291 -10.006  -9.288  1.00  0.430          H  
ATOM    625 1HB  ALA A  40     -17.990  -8.603  -7.772  1.00  0.600          H  
ATOM    626 2HB  ALA A  40     -17.472  -8.378  -9.458  1.00  0.600          H  
ATOM    627 3HB  ALA A  40     -18.487  -7.155  -8.673  1.00  0.600          H  
ATOM    628  N   VAL A  41     -21.340  -7.617  -8.284  1.00  0.370          N  
ATOM    629  CA  VAL A  41     -22.453  -7.391  -7.373  1.00  0.380          C  
ATOM    630  C   VAL A  41     -23.612  -8.367  -7.675  1.00  0.370          C  
ATOM    631  O   VAL A  41     -24.279  -8.866  -6.755  1.00  0.370          O  
ATOM    632  CB  VAL A  41     -22.860  -5.919  -7.355  1.00  0.530          C  
ATOM    633  CG1 VAL A  41     -24.076  -5.738  -6.540  1.00  0.530          C  
ATOM    634  CG2 VAL A  41     -21.729  -5.125  -6.738  1.00  0.530          C  
ATOM    635  H   VAL A  41     -21.039  -6.893  -8.949  1.00  0.440          H  
ATOM    636  HA  VAL A  41     -22.099  -7.613  -6.373  1.00  0.460          H  
ATOM    637  HB  VAL A  41     -23.061  -5.571  -8.371  1.00  0.630          H  
ATOM    638 1HG1 VAL A  41     -24.327  -4.694  -6.509  1.00  0.630          H  
ATOM    639 2HG1 VAL A  41     -24.910  -6.298  -6.952  1.00  0.630          H  
ATOM    640 3HG1 VAL A  41     -23.857  -6.082  -5.547  1.00  0.630          H  
ATOM    641 1HG2 VAL A  41     -22.008  -4.090  -6.699  1.00  0.630          H  
ATOM    642 2HG2 VAL A  41     -21.544  -5.484  -5.726  1.00  0.630          H  
ATOM    643 3HG2 VAL A  41     -20.827  -5.244  -7.334  1.00  0.630          H  
ATOM    644  N   SER A  42     -23.898  -8.588  -8.965  1.00  0.370          N  
ATOM    645  CA  SER A  42     -24.928  -9.541  -9.371  1.00  0.370          C  
ATOM    646  C   SER A  42     -24.571 -10.923  -8.825  1.00  0.350          C  
ATOM    647  O   SER A  42     -25.438 -11.634  -8.308  1.00  0.350          O  
ATOM    648  CB  SER A  42     -25.066  -9.583 -10.879  1.00  0.520          C  
ATOM    649  OG  SER A  42     -26.061 -10.499 -11.281  1.00  0.520          O  
ATOM    650  H   SER A  42     -23.384  -8.073  -9.687  1.00  0.440          H  
ATOM    651  HA  SER A  42     -25.879  -9.230  -8.943  1.00  0.440          H  
ATOM    652 1HB  SER A  42     -25.311  -8.587 -11.246  1.00  0.620          H  
ATOM    653 2HB  SER A  42     -24.115  -9.863 -11.322  1.00  0.620          H  
ATOM    654  HG  SER A  42     -26.120 -10.404 -12.236  1.00  0.620          H  
ATOM    655  N   SER A  43     -23.291 -11.299  -8.922  1.00  0.350          N  
ATOM    656  CA  SER A  43     -22.816 -12.565  -8.393  1.00  0.340          C  
ATOM    657  C   SER A  43     -23.101 -12.654  -6.899  1.00  0.330          C  
ATOM    658  O   SER A  43     -23.645 -13.654  -6.428  1.00  0.330          O  
ATOM    659  CB  SER A  43     -21.335 -12.726  -8.641  1.00  0.480          C  
ATOM    660  OG  SER A  43     -20.857 -13.926  -8.081  1.00  0.480          O  
ATOM    661  H   SER A  43     -22.628 -10.690  -9.410  1.00  0.420          H  
ATOM    662  HA  SER A  43     -23.344 -13.371  -8.902  1.00  0.410          H  
ATOM    663 1HB  SER A  43     -21.143 -12.712  -9.713  1.00  0.580          H  
ATOM    664 2HB  SER A  43     -20.809 -11.895  -8.216  1.00  0.580          H  
ATOM    665  HG  SER A  43     -19.886 -13.891  -8.164  1.00  0.580          H  
ATOM    666  N   LEU A  44     -22.843 -11.582  -6.138  1.00  0.340          N  
ATOM    667  CA  LEU A  44     -23.106 -11.656  -4.705  1.00  0.330          C  
ATOM    668  C   LEU A  44     -24.561 -12.015  -4.407  1.00  0.350          C  
ATOM    669  O   LEU A  44     -24.801 -12.863  -3.537  1.00  0.350          O  
ATOM    670  CB  LEU A  44     -22.793 -10.310  -4.032  1.00  0.470          C  
ATOM    671  CG  LEU A  44     -21.328  -9.906  -3.917  1.00  0.470          C  
ATOM    672  CD1 LEU A  44     -21.230  -8.466  -3.466  1.00  0.470          C  
ATOM    673  CD2 LEU A  44     -20.634 -10.787  -2.907  1.00  0.470          C  
ATOM    674  H   LEU A  44     -22.370 -10.774  -6.555  1.00  0.410          H  
ATOM    675  HA  LEU A  44     -22.480 -12.438  -4.287  1.00  0.400          H  
ATOM    676 1HB  LEU A  44     -23.280  -9.536  -4.606  1.00  0.560          H  
ATOM    677 2HB  LEU A  44     -23.218 -10.316  -3.029  1.00  0.560          H  
ATOM    678  HG  LEU A  44     -20.850  -9.989  -4.882  1.00  0.560          H  
ATOM    679 1HD1 LEU A  44     -20.181  -8.191  -3.399  1.00  0.560          H  
ATOM    680 2HD1 LEU A  44     -21.723  -7.817  -4.174  1.00  0.560          H  
ATOM    681 3HD1 LEU A  44     -21.704  -8.356  -2.491  1.00  0.560          H  
ATOM    682 1HD2 LEU A  44     -19.626 -10.479  -2.836  1.00  0.560          H  
ATOM    683 2HD2 LEU A  44     -21.115 -10.677  -1.934  1.00  0.560          H  
ATOM    684 3HD2 LEU A  44     -20.661 -11.825  -3.204  1.00  0.560          H  
ATOM    685  N   VAL A  45     -25.539 -11.443  -5.128  1.00  0.370          N  
ATOM    686  CA  VAL A  45     -26.913 -11.883  -4.841  1.00  0.390          C  
ATOM    687  C   VAL A  45     -27.166 -13.314  -5.320  1.00  0.340          C  
ATOM    688  O   VAL A  45     -27.839 -14.081  -4.623  1.00  0.330          O  
ATOM    689  CB  VAL A  45     -28.020 -10.913  -5.353  1.00  0.540          C  
ATOM    690  CG1 VAL A  45     -28.057 -10.781  -6.851  1.00  0.540          C  
ATOM    691  CG2 VAL A  45     -29.393 -11.465  -4.902  1.00  0.540          C  
ATOM    692  H   VAL A  45     -25.297 -10.710  -5.811  1.00  0.440          H  
ATOM    693  HA  VAL A  45     -27.028 -11.879  -3.760  1.00  0.470          H  
ATOM    694  HB  VAL A  45     -27.857  -9.953  -4.932  1.00  0.650          H  
ATOM    695 1HG1 VAL A  45     -28.854 -10.094  -7.130  1.00  0.650          H  
ATOM    696 2HG1 VAL A  45     -27.117 -10.381  -7.181  1.00  0.650          H  
ATOM    697 3HG1 VAL A  45     -28.238 -11.738  -7.327  1.00  0.650          H  
ATOM    698 1HG2 VAL A  45     -30.182 -10.784  -5.220  1.00  0.650          H  
ATOM    699 2HG2 VAL A  45     -29.558 -12.427  -5.356  1.00  0.650          H  
ATOM    700 3HG2 VAL A  45     -29.434 -11.579  -3.824  1.00  0.650          H  
ATOM    701  N   GLN A  46     -26.622 -13.703  -6.473  1.00  0.330          N  
ATOM    702  CA  GLN A  46     -26.855 -15.053  -6.968  1.00  0.320          C  
ATOM    703  C   GLN A  46     -26.309 -16.109  -6.005  1.00  0.280          C  
ATOM    704  O   GLN A  46     -26.946 -17.152  -5.784  1.00  0.280          O  
ATOM    705  CB  GLN A  46     -26.179 -15.235  -8.328  1.00  0.450          C  
ATOM    706  CG  GLN A  46     -26.801 -14.452  -9.475  1.00  0.450          C  
ATOM    707  CD  GLN A  46     -25.968 -14.579 -10.734  1.00  0.450          C  
ATOM    708  OE1 GLN A  46     -25.591 -15.700 -11.097  1.00  0.450          O  
ATOM    709  NE2 GLN A  46     -25.660 -13.464 -11.403  1.00  0.450          N  
ATOM    710  H   GLN A  46     -26.084 -13.028  -7.035  1.00  0.400          H  
ATOM    711  HA  GLN A  46     -27.927 -15.203  -7.072  1.00  0.380          H  
ATOM    712 1HB  GLN A  46     -25.138 -14.932  -8.247  1.00  0.540          H  
ATOM    713 2HB  GLN A  46     -26.188 -16.290  -8.594  1.00  0.540          H  
ATOM    714 1HG  GLN A  46     -27.791 -14.854  -9.678  1.00  0.540          H  
ATOM    715 2HG  GLN A  46     -26.875 -13.403  -9.207  1.00  0.540          H  
ATOM    716 1HE2 GLN A  46     -25.107 -13.523 -12.235  1.00  0.540          H  
ATOM    717 2HE2 GLN A  46     -25.973 -12.549 -11.089  1.00  0.540          H  
ATOM    718  N   MET A  47     -25.137 -15.833  -5.428  1.00  0.260          N  
ATOM    719  CA  MET A  47     -24.499 -16.762  -4.518  1.00  0.250          C  
ATOM    720  C   MET A  47     -25.113 -16.701  -3.139  1.00  0.250          C  
ATOM    721  O   MET A  47     -25.204 -17.735  -2.481  1.00  0.270          O  
ATOM    722  CB  MET A  47     -23.007 -16.520  -4.491  1.00  0.350          C  
ATOM    723  CG  MET A  47     -22.295 -16.819  -5.799  1.00  0.350          C  
ATOM    724  SD  MET A  47     -22.441 -18.566  -6.325  1.00  0.350          S  
ATOM    725  CE  MET A  47     -23.748 -18.525  -7.567  1.00  0.350          C  
ATOM    726  H   MET A  47     -24.662 -14.965  -5.686  1.00  0.310          H  
ATOM    727  HA  MET A  47     -24.662 -17.766  -4.887  1.00  0.300          H  
ATOM    728 1HB  MET A  47     -22.809 -15.480  -4.226  1.00  0.420          H  
ATOM    729 2HB  MET A  47     -22.564 -17.160  -3.743  1.00  0.420          H  
ATOM    730 1HG  MET A  47     -22.723 -16.188  -6.583  1.00  0.420          H  
ATOM    731 2HG  MET A  47     -21.249 -16.556  -5.704  1.00  0.420          H  
ATOM    732 1HE  MET A  47     -23.908 -19.530  -7.958  1.00  0.420          H  
ATOM    733 2HE  MET A  47     -24.671 -18.170  -7.137  1.00  0.420          H  
ATOM    734 3HE  MET A  47     -23.455 -17.861  -8.383  1.00  0.420          H  
ATOM    735  N   SER A  48     -25.571 -15.519  -2.700  1.00  0.260          N  
ATOM    736  CA  SER A  48     -26.226 -15.387  -1.404  1.00  0.270          C  
ATOM    737  C   SER A  48     -27.526 -16.190  -1.423  1.00  0.270          C  
ATOM    738  O   SER A  48     -27.829 -16.898  -0.457  1.00  0.280          O  
ATOM    739  CB  SER A  48     -26.500 -13.923  -1.093  1.00  0.370          C  
ATOM    740  OG  SER A  48     -25.300 -13.210  -0.920  1.00  0.370          O  
ATOM    741  H   SER A  48     -25.415 -14.674  -3.246  1.00  0.310          H  
ATOM    742  HA  SER A  48     -25.576 -15.790  -0.633  1.00  0.320          H  
ATOM    743 1HB  SER A  48     -27.078 -13.481  -1.904  1.00  0.450          H  
ATOM    744 2HB  SER A  48     -27.095 -13.852  -0.192  1.00  0.450          H  
ATOM    745  HG  SER A  48     -24.896 -13.157  -1.812  1.00  0.450          H  
ATOM    746  N   ARG A  49     -28.281 -16.109  -2.538  1.00  0.290          N  
ATOM    747  CA  ARG A  49     -29.513 -16.876  -2.705  1.00  0.310          C  
ATOM    748  C   ARG A  49     -29.227 -18.377  -2.736  1.00  0.320          C  
ATOM    749  O   ARG A  49     -29.926 -19.156  -2.079  1.00  0.360          O  
ATOM    750  CB  ARG A  49     -30.210 -16.497  -4.007  1.00  0.430          C  
ATOM    751  CG  ARG A  49     -30.898 -15.125  -4.085  1.00  0.430          C  
ATOM    752  CD  ARG A  49     -31.321 -14.856  -5.513  1.00  0.430          C  
ATOM    753  NE  ARG A  49     -32.081 -13.606  -5.694  1.00  0.430          N  
ATOM    754  CZ  ARG A  49     -32.193 -12.910  -6.854  1.00  0.430          C  
ATOM    755  NH1 ARG A  49     -31.570 -13.289  -7.955  1.00  0.430          N  
ATOM    756  NH2 ARG A  49     -32.955 -11.833  -6.860  1.00  0.430          N  
ATOM    757  H   ARG A  49     -27.998 -15.468  -3.287  1.00  0.350          H  
ATOM    758  HA  ARG A  49     -30.175 -16.660  -1.869  1.00  0.370          H  
ATOM    759 1HB  ARG A  49     -29.474 -16.520  -4.812  1.00  0.510          H  
ATOM    760 2HB  ARG A  49     -30.963 -17.249  -4.239  1.00  0.510          H  
ATOM    761 1HG  ARG A  49     -31.786 -15.123  -3.453  1.00  0.510          H  
ATOM    762 2HG  ARG A  49     -30.217 -14.343  -3.758  1.00  0.510          H  
ATOM    763 1HD  ARG A  49     -30.419 -14.799  -6.120  1.00  0.510          H  
ATOM    764 2HD  ARG A  49     -31.940 -15.681  -5.861  1.00  0.510          H  
ATOM    765  HE  ARG A  49     -32.623 -13.226  -4.902  1.00  0.510          H  
ATOM    766 1HH1 ARG A  49     -30.994 -14.114  -7.954  1.00  0.510          H  
ATOM    767 2HH1 ARG A  49     -31.675 -12.752  -8.803  1.00  0.510          H  
ATOM    768 1HH2 ARG A  49     -33.456 -11.587  -5.987  1.00  0.510          H  
ATOM    769 2HH2 ARG A  49     -33.075 -11.282  -7.692  1.00  0.510          H  
ATOM    770  N   THR A  50     -28.180 -18.779  -3.485  1.00  0.310          N  
ATOM    771  CA  THR A  50     -27.795 -20.183  -3.611  1.00  0.330          C  
ATOM    772  C   THR A  50     -27.445 -20.734  -2.252  1.00  0.320          C  
ATOM    773  O   THR A  50     -27.956 -21.779  -1.839  1.00  0.350          O  
ATOM    774  CB  THR A  50     -26.567 -20.333  -4.545  1.00  0.450          C  
ATOM    775  OG1 THR A  50     -26.906 -19.879  -5.871  1.00  0.450          O  
ATOM    776  CG2 THR A  50     -26.096 -21.788  -4.599  1.00  0.450          C  
ATOM    777  H   THR A  50     -27.662 -18.097  -4.040  1.00  0.370          H  
ATOM    778  HA  THR A  50     -28.633 -20.749  -4.015  1.00  0.400          H  
ATOM    779  HB  THR A  50     -25.755 -19.724  -4.165  1.00  0.540          H  
ATOM    780  HG1 THR A  50     -27.032 -18.901  -5.868  1.00  0.540          H  
ATOM    781 1HG2 THR A  50     -25.232 -21.854  -5.256  1.00  0.540          H  
ATOM    782 2HG2 THR A  50     -25.815 -22.133  -3.604  1.00  0.540          H  
ATOM    783 3HG2 THR A  50     -26.897 -22.415  -4.985  1.00  0.540          H  
ATOM    784  N   PHE A  51     -26.609 -19.993  -1.545  1.00  0.300          N  
ATOM    785  CA  PHE A  51     -26.173 -20.308  -0.215  1.00  0.300          C  
ATOM    786  C   PHE A  51     -27.343 -20.474   0.731  1.00  0.310          C  
ATOM    787  O   PHE A  51     -27.529 -21.526   1.337  1.00  0.340          O  
ATOM    788  CB  PHE A  51     -25.279 -19.154   0.234  1.00  0.420          C  
ATOM    789  CG  PHE A  51     -24.976 -19.098   1.616  1.00  0.420          C  
ATOM    790  CD1 PHE A  51     -24.015 -19.844   2.180  1.00  0.420          C  
ATOM    791  CD2 PHE A  51     -25.719 -18.231   2.393  1.00  0.420          C  
ATOM    792  CE1 PHE A  51     -23.805 -19.736   3.509  1.00  0.420          C  
ATOM    793  CE2 PHE A  51     -25.510 -18.124   3.699  1.00  0.420          C  
ATOM    794  CZ  PHE A  51     -24.570 -18.859   4.260  1.00  0.420          C  
ATOM    795  H   PHE A  51     -26.224 -19.152  -1.973  1.00  0.360          H  
ATOM    796  HA  PHE A  51     -25.605 -21.238  -0.245  1.00  0.360          H  
ATOM    797 1HB  PHE A  51     -24.343 -19.200  -0.307  1.00  0.500          H  
ATOM    798 2HB  PHE A  51     -25.744 -18.223  -0.037  1.00  0.500          H  
ATOM    799  HD1 PHE A  51     -23.428 -20.515   1.564  1.00  0.500          H  
ATOM    800  HD2 PHE A  51     -26.493 -17.626   1.916  1.00  0.500          H  
ATOM    801  HE1 PHE A  51     -23.041 -20.333   3.986  1.00  0.500          H  
ATOM    802  HE2 PHE A  51     -26.098 -17.439   4.299  1.00  0.500          H  
ATOM    803  HZ  PHE A  51     -24.416 -18.754   5.318  1.00  0.500          H  
ATOM    804  N   ALA A  52     -28.204 -19.472   0.837  1.00  0.330          N  
ATOM    805  CA  ALA A  52     -29.277 -19.593   1.797  1.00  0.370          C  
ATOM    806  C   ALA A  52     -30.186 -20.773   1.504  1.00  0.380          C  
ATOM    807  O   ALA A  52     -30.611 -21.463   2.439  1.00  0.410          O  
ATOM    808  CB  ALA A  52     -30.047 -18.316   1.834  1.00  0.500          C  
ATOM    809  H   ALA A  52     -28.084 -18.612   0.296  1.00  0.400          H  
ATOM    810  HA  ALA A  52     -28.830 -19.762   2.775  1.00  0.440          H  
ATOM    811 1HB  ALA A  52     -30.829 -18.372   2.573  1.00  0.600          H  
ATOM    812 2HB  ALA A  52     -29.345 -17.546   2.092  1.00  0.600          H  
ATOM    813 3HB  ALA A  52     -30.477 -18.125   0.856  1.00  0.600          H  
ATOM    814  N   GLN A  53     -30.483 -21.041   0.224  1.00  0.370          N  
ATOM    815  CA  GLN A  53     -31.339 -22.172  -0.072  1.00  0.390          C  
ATOM    816  C   GLN A  53     -30.659 -23.482   0.331  1.00  0.400          C  
ATOM    817  O   GLN A  53     -31.312 -24.356   0.916  1.00  0.430          O  
ATOM    818  CB  GLN A  53     -31.741 -22.202  -1.541  1.00  0.540          C  
ATOM    819  CG  GLN A  53     -32.740 -23.311  -1.861  1.00  0.540          C  
ATOM    820  CD  GLN A  53     -33.221 -23.272  -3.281  1.00  0.540          C  
ATOM    821  OE1 GLN A  53     -32.450 -23.041  -4.214  1.00  0.540          O  
ATOM    822  NE2 GLN A  53     -34.515 -23.491  -3.463  1.00  0.540          N  
ATOM    823  H   GLN A  53     -30.147 -20.438  -0.537  1.00  0.440          H  
ATOM    824  HA  GLN A  53     -32.248 -22.073   0.519  1.00  0.470          H  
ATOM    825 1HB  GLN A  53     -32.175 -21.240  -1.821  1.00  0.650          H  
ATOM    826 2HB  GLN A  53     -30.847 -22.343  -2.153  1.00  0.650          H  
ATOM    827 1HG  GLN A  53     -32.263 -24.278  -1.693  1.00  0.650          H  
ATOM    828 2HG  GLN A  53     -33.602 -23.204  -1.204  1.00  0.650          H  
ATOM    829 1HE2 GLN A  53     -34.901 -23.477  -4.388  1.00  0.650          H  
ATOM    830 2HE2 GLN A  53     -35.110 -23.674  -2.680  1.00  0.650          H  
ATOM    831  N   GLN A  54     -29.350 -23.624   0.039  1.00  0.410          N  
ATOM    832  CA  GLN A  54     -28.625 -24.836   0.411  1.00  0.480          C  
ATOM    833  C   GLN A  54     -28.567 -25.006   1.916  1.00  0.500          C  
ATOM    834  O   GLN A  54     -28.819 -26.091   2.432  1.00  0.570          O  
ATOM    835  CB  GLN A  54     -27.178 -24.783  -0.052  1.00  0.640          C  
ATOM    836  CG  GLN A  54     -26.870 -24.888  -1.509  1.00  0.640          C  
ATOM    837  CD  GLN A  54     -25.390 -24.556  -1.700  1.00  0.640          C  
ATOM    838  OE1 GLN A  54     -24.946 -23.520  -1.193  1.00  0.640          O  
ATOM    839  NE2 GLN A  54     -24.642 -25.424  -2.358  1.00  0.640          N  
ATOM    840  H   GLN A  54     -28.863 -22.884  -0.486  1.00  0.490          H  
ATOM    841  HA  GLN A  54     -29.130 -25.697  -0.023  1.00  0.580          H  
ATOM    842 1HB  GLN A  54     -26.736 -23.855   0.306  1.00  0.770          H  
ATOM    843 2HB  GLN A  54     -26.656 -25.599   0.419  1.00  0.770          H  
ATOM    844 1HG  GLN A  54     -27.041 -25.914  -1.837  1.00  0.770          H  
ATOM    845 2HG  GLN A  54     -27.479 -24.194  -2.077  1.00  0.770          H  
ATOM    846 1HE2 GLN A  54     -23.630 -25.274  -2.457  1.00  0.770          H  
ATOM    847 2HE2 GLN A  54     -25.062 -26.245  -2.734  1.00  0.770          H  
ATOM    848  N   VAL A  55     -28.318 -23.921   2.646  1.00  0.500          N  
ATOM    849  CA  VAL A  55     -28.215 -24.026   4.086  1.00  0.600          C  
ATOM    850  C   VAL A  55     -29.535 -24.499   4.652  1.00  0.590          C  
ATOM    851  O   VAL A  55     -29.574 -25.424   5.456  1.00  0.690          O  
ATOM    852  CB  VAL A  55     -27.848 -22.670   4.725  1.00  0.800          C  
ATOM    853  CG1 VAL A  55     -27.949 -22.770   6.220  1.00  0.800          C  
ATOM    854  CG2 VAL A  55     -26.432 -22.244   4.364  1.00  0.800          C  
ATOM    855  H   VAL A  55     -28.141 -23.030   2.175  1.00  0.600          H  
ATOM    856  HA  VAL A  55     -27.448 -24.755   4.333  1.00  0.720          H  
ATOM    857  HB  VAL A  55     -28.557 -21.918   4.368  1.00  0.960          H  
ATOM    858 1HG1 VAL A  55     -27.718 -21.830   6.640  1.00  0.960          H  
ATOM    859 2HG1 VAL A  55     -28.943 -23.036   6.492  1.00  0.960          H  
ATOM    860 3HG1 VAL A  55     -27.252 -23.519   6.592  1.00  0.960          H  
ATOM    861 1HG2 VAL A  55     -26.239 -21.286   4.809  1.00  0.960          H  
ATOM    862 2HG2 VAL A  55     -25.734 -22.959   4.745  1.00  0.960          H  
ATOM    863 3HG2 VAL A  55     -26.318 -22.164   3.294  1.00  0.960          H  
ATOM    864  N   CYS A  56     -30.635 -23.886   4.221  1.00  0.500          N  
ATOM    865  CA  CYS A  56     -31.938 -24.268   4.738  1.00  0.550          C  
ATOM    866  C   CYS A  56     -32.202 -25.756   4.478  1.00  0.590          C  
ATOM    867  O   CYS A  56     -32.679 -26.478   5.357  1.00  0.750          O  
ATOM    868  CB  CYS A  56     -33.022 -23.412   4.085  1.00  0.750          C  
ATOM    869  SG  CYS A  56     -34.689 -23.650   4.739  1.00  0.750          S  
ATOM    870  H   CYS A  56     -30.553 -23.122   3.544  1.00  0.600          H  
ATOM    871  HA  CYS A  56     -31.953 -24.091   5.808  1.00  0.660          H  
ATOM    872 1HB  CYS A  56     -32.759 -22.369   4.196  1.00  0.900          H  
ATOM    873 2HB  CYS A  56     -33.043 -23.620   3.012  1.00  0.900          H  
ATOM    874  HG  CYS A  56     -35.282 -22.788   3.906  1.00  0.900          H  
ATOM    875  N   ALA A  57     -31.922 -26.201   3.249  1.00  0.500          N  
ATOM    876  CA  ALA A  57     -32.084 -27.588   2.836  1.00  0.560          C  
ATOM    877  C   ALA A  57     -31.161 -28.595   3.551  1.00  0.630          C  
ATOM    878  O   ALA A  57     -31.547 -29.750   3.765  1.00  0.730          O  
ATOM    879  CB  ALA A  57     -31.828 -27.693   1.341  1.00  0.760          C  
ATOM    880  H   ALA A  57     -31.575 -25.538   2.547  1.00  0.600          H  
ATOM    881  HA  ALA A  57     -33.113 -27.871   3.047  1.00  0.670          H  
ATOM    882 1HB  ALA A  57     -31.995 -28.716   1.013  1.00  0.910          H  
ATOM    883 2HB  ALA A  57     -32.502 -27.022   0.810  1.00  0.910          H  
ATOM    884 3HB  ALA A  57     -30.797 -27.405   1.135  1.00  0.910          H  
ATOM    885  N   TYR A  58     -29.926 -28.185   3.861  1.00  0.700          N  
ATOM    886  CA  TYR A  58     -28.908 -29.085   4.402  1.00  0.900          C  
ATOM    887  C   TYR A  58     -28.699 -29.080   5.925  1.00  1.000          C  
ATOM    888  O   TYR A  58     -28.397 -30.126   6.511  1.00  1.360          O  
ATOM    889  CB  TYR A  58     -27.571 -28.736   3.760  1.00  1.180          C  
ATOM    890  CG  TYR A  58     -27.455 -28.913   2.212  1.00  1.180          C  
ATOM    891  CD1 TYR A  58     -26.309 -28.465   1.573  1.00  1.180          C  
ATOM    892  CD2 TYR A  58     -28.467 -29.492   1.435  1.00  1.180          C  
ATOM    893  CE1 TYR A  58     -26.164 -28.579   0.223  1.00  1.180          C  
ATOM    894  CE2 TYR A  58     -28.309 -29.604   0.075  1.00  1.180          C  
ATOM    895  CZ  TYR A  58     -27.159 -29.152  -0.529  1.00  1.180          C  
ATOM    896  OH  TYR A  58     -26.997 -29.280  -1.891  1.00  1.180          O  
ATOM    897  H   TYR A  58     -29.654 -27.225   3.640  1.00  0.840          H  
ATOM    898  HA  TYR A  58     -29.183 -30.102   4.128  1.00  1.080          H  
ATOM    899 1HB  TYR A  58     -27.360 -27.696   3.985  1.00  1.420          H  
ATOM    900 2HB  TYR A  58     -26.820 -29.300   4.232  1.00  1.420          H  
ATOM    901  HD1 TYR A  58     -25.516 -28.031   2.146  1.00  1.420          H  
ATOM    902  HD2 TYR A  58     -29.378 -29.863   1.878  1.00  1.420          H  
ATOM    903  HE1 TYR A  58     -25.265 -28.223  -0.251  1.00  1.420          H  
ATOM    904  HE2 TYR A  58     -29.097 -30.059  -0.528  1.00  1.420          H  
ATOM    905  HH  TYR A  58     -27.811 -29.614  -2.283  1.00  1.420          H  
ATOM    906  N   VAL A  59     -28.793 -27.915   6.554  1.00  0.770          N  
ATOM    907  CA  VAL A  59     -28.548 -27.768   7.978  1.00  0.900          C  
ATOM    908  C   VAL A  59     -29.878 -27.824   8.722  1.00  1.000          C  
ATOM    909  O   VAL A  59     -30.746 -26.990   8.525  1.00  0.990          O  
ATOM    910  CB  VAL A  59     -27.803 -26.430   8.225  1.00  1.210          C  
ATOM    911  CG1 VAL A  59     -27.571 -26.179   9.726  1.00  1.210          C  
ATOM    912  CG2 VAL A  59     -26.463 -26.455   7.457  1.00  1.210          C  
ATOM    913  H   VAL A  59     -29.058 -27.084   6.028  1.00  0.920          H  
ATOM    914  HA  VAL A  59     -27.917 -28.591   8.314  1.00  1.080          H  
ATOM    915  HB  VAL A  59     -28.401 -25.620   7.847  1.00  1.450          H  
ATOM    916 1HG1 VAL A  59     -27.051 -25.233   9.844  1.00  1.450          H  
ATOM    917 2HG1 VAL A  59     -28.525 -26.124  10.239  1.00  1.450          H  
ATOM    918 3HG1 VAL A  59     -26.972 -26.978  10.148  1.00  1.450          H  
ATOM    919 1HG2 VAL A  59     -25.940 -25.510   7.603  1.00  1.450          H  
ATOM    920 2HG2 VAL A  59     -25.847 -27.272   7.826  1.00  1.450          H  
ATOM    921 3HG2 VAL A  59     -26.654 -26.598   6.392  1.00  1.450          H  
ATOM    922  N   LYS A  60     -30.024 -28.786   9.629  1.00  1.280          N  
ATOM    923  CA  LYS A  60     -31.299 -28.960  10.325  1.00  1.560          C  
ATOM    924  C   LYS A  60     -31.414 -28.146  11.611  1.00  1.400          C  
ATOM    925  O   LYS A  60     -32.435 -28.182  12.296  1.00  1.460          O  
ATOM    926  CB  LYS A  60     -31.528 -30.447  10.603  1.00  2.070          C  
ATOM    927  CG  LYS A  60     -31.561 -31.334   9.329  1.00  2.070          C  
ATOM    928  CD  LYS A  60     -32.758 -31.014   8.415  1.00  2.070          C  
ATOM    929  CE  LYS A  60     -32.803 -31.947   7.215  1.00  2.070          C  
ATOM    930  NZ  LYS A  60     -33.963 -31.654   6.324  1.00  2.070          N  
ATOM    931  H   LYS A  60     -29.264 -29.437   9.783  1.00  1.540          H  
ATOM    932  HA  LYS A  60     -32.091 -28.603   9.671  1.00  1.870          H  
ATOM    933 1HB  LYS A  60     -30.742 -30.822  11.257  1.00  2.490          H  
ATOM    934 2HB  LYS A  60     -32.477 -30.577  11.125  1.00  2.490          H  
ATOM    935 1HG  LYS A  60     -30.643 -31.180   8.757  1.00  2.490          H  
ATOM    936 2HG  LYS A  60     -31.609 -32.382   9.623  1.00  2.490          H  
ATOM    937 1HD  LYS A  60     -33.690 -31.094   8.978  1.00  2.490          H  
ATOM    938 2HD  LYS A  60     -32.670 -30.002   8.023  1.00  2.490          H  
ATOM    939 1HE  LYS A  60     -31.882 -31.821   6.642  1.00  2.490          H  
ATOM    940 2HE  LYS A  60     -32.869 -32.979   7.558  1.00  2.490          H  
ATOM    941 1HZ  LYS A  60     -33.950 -32.286   5.535  1.00  2.490          H  
ATOM    942 2HZ  LYS A  60     -34.823 -31.776   6.836  1.00  2.490          H  
ATOM    943 3HZ  LYS A  60     -33.909 -30.698   5.990  1.00  2.490          H  
ATOM    944  N   ASP A  61     -30.359 -27.428  11.945  1.00  1.230          N  
ATOM    945  CA  ASP A  61     -30.343 -26.584  13.129  1.00  1.090          C  
ATOM    946  C   ASP A  61     -31.003 -25.257  12.808  1.00  1.040          C  
ATOM    947  O   ASP A  61     -30.487 -24.465  12.010  1.00  1.010          O  
ATOM    948  CB  ASP A  61     -28.927 -26.393  13.674  1.00  1.580          C  
ATOM    949  CG  ASP A  61     -28.887 -25.511  14.952  1.00  1.580          C  
ATOM    950  OD1 ASP A  61     -29.690 -24.573  15.028  1.00  1.580          O  
ATOM    951  OD2 ASP A  61     -28.107 -25.792  15.834  1.00  1.580          O  
ATOM    952  H   ASP A  61     -29.560 -27.459  11.335  1.00  1.480          H  
ATOM    953  HA  ASP A  61     -30.929 -27.072  13.909  1.00  1.310          H  
ATOM    954 1HB  ASP A  61     -28.498 -27.367  13.912  1.00  1.900          H  
ATOM    955 2HB  ASP A  61     -28.311 -25.951  12.912  1.00  1.900          H  
ATOM    956  N   GLU A  62     -32.178 -25.036  13.389  1.00  1.070          N  
ATOM    957  CA  GLU A  62     -32.953 -23.843  13.104  1.00  1.060          C  
ATOM    958  C   GLU A  62     -32.165 -22.555  13.356  1.00  0.920          C  
ATOM    959  O   GLU A  62     -32.299 -21.586  12.597  1.00  0.830          O  
ATOM    960  CB  GLU A  62     -34.229 -23.816  13.943  1.00  1.490          C  
ATOM    961  CG  GLU A  62     -35.159 -22.645  13.632  1.00  1.490          C  
ATOM    962  CD  GLU A  62     -36.431 -22.697  14.419  1.00  1.490          C  
ATOM    963  OE1 GLU A  62     -36.554 -23.564  15.249  1.00  1.490          O  
ATOM    964  OE2 GLU A  62     -37.295 -21.886  14.181  1.00  1.490          O  
ATOM    965  H   GLU A  62     -32.538 -25.731  14.031  1.00  1.280          H  
ATOM    966  HA  GLU A  62     -33.249 -23.882  12.063  1.00  1.270          H  
ATOM    967 1HB  GLU A  62     -34.786 -24.741  13.785  1.00  1.790          H  
ATOM    968 2HB  GLU A  62     -33.968 -23.767  14.998  1.00  1.790          H  
ATOM    969 1HG  GLU A  62     -34.651 -21.711  13.864  1.00  1.790          H  
ATOM    970 2HG  GLU A  62     -35.390 -22.647  12.568  1.00  1.790          H  
ATOM    971  N   ALA A  63     -31.369 -22.512  14.438  1.00  0.940          N  
ATOM    972  CA  ALA A  63     -30.640 -21.297  14.747  1.00  0.850          C  
ATOM    973  C   ALA A  63     -29.643 -21.033  13.660  1.00  0.700          C  
ATOM    974  O   ALA A  63     -29.455 -19.893  13.229  1.00  0.620          O  
ATOM    975  CB  ALA A  63     -29.922 -21.406  16.079  1.00  1.230          C  
ATOM    976  H   ALA A  63     -31.193 -23.356  14.995  1.00  1.130          H  
ATOM    977  HA  ALA A  63     -31.347 -20.470  14.778  1.00  1.020          H  
ATOM    978 1HB  ALA A  63     -29.389 -20.481  16.281  1.00  1.470          H  
ATOM    979 2HB  ALA A  63     -30.645 -21.591  16.868  1.00  1.470          H  
ATOM    980 3HB  ALA A  63     -29.210 -22.236  16.036  1.00  1.470          H  
ATOM    981  N   TYR A  64     -29.011 -22.100  13.198  1.00  0.760          N  
ATOM    982  CA  TYR A  64     -27.993 -21.921  12.185  1.00  0.730          C  
ATOM    983  C   TYR A  64     -28.589 -21.519  10.850  1.00  0.660          C  
ATOM    984  O   TYR A  64     -28.066 -20.617  10.203  1.00  0.680          O  
ATOM    985  CB  TYR A  64     -27.141 -23.174  12.015  1.00  1.030          C  
ATOM    986  CG  TYR A  64     -26.304 -23.563  13.241  1.00  1.030          C  
ATOM    987  CD1 TYR A  64     -26.137 -22.691  14.330  1.00  1.030          C  
ATOM    988  CD2 TYR A  64     -25.686 -24.811  13.271  1.00  1.030          C  
ATOM    989  CE1 TYR A  64     -25.392 -23.078  15.405  1.00  1.030          C  
ATOM    990  CE2 TYR A  64     -24.930 -25.185  14.370  1.00  1.030          C  
ATOM    991  CZ  TYR A  64     -24.793 -24.319  15.431  1.00  1.030          C  
ATOM    992  OH  TYR A  64     -24.063 -24.678  16.538  1.00  1.030          O  
ATOM    993  H   TYR A  64     -29.227 -23.019  13.629  1.00  0.910          H  
ATOM    994  HA  TYR A  64     -27.347 -21.100  12.481  1.00  0.880          H  
ATOM    995 1HB  TYR A  64     -27.796 -24.001  11.776  1.00  1.240          H  
ATOM    996 2HB  TYR A  64     -26.463 -23.037  11.171  1.00  1.240          H  
ATOM    997  HD1 TYR A  64     -26.592 -21.714  14.357  1.00  1.240          H  
ATOM    998  HD2 TYR A  64     -25.803 -25.495  12.434  1.00  1.240          H  
ATOM    999  HE1 TYR A  64     -25.276 -22.411  16.251  1.00  1.240          H  
ATOM   1000  HE2 TYR A  64     -24.450 -26.159  14.409  1.00  1.240          H  
ATOM   1001  HH  TYR A  64     -23.706 -25.561  16.418  1.00  1.240          H  
ATOM   1002  N   VAL A  65     -29.719 -22.091  10.441  1.00  0.630          N  
ATOM   1003  CA  VAL A  65     -30.197 -21.703   9.116  1.00  0.610          C  
ATOM   1004  C   VAL A  65     -30.606 -20.215   9.088  1.00  0.560          C  
ATOM   1005  O   VAL A  65     -30.404 -19.518   8.077  1.00  0.630          O  
ATOM   1006  CB  VAL A  65     -31.350 -22.626   8.624  1.00  0.860          C  
ATOM   1007  CG1 VAL A  65     -30.902 -24.051   8.595  1.00  0.860          C  
ATOM   1008  CG2 VAL A  65     -32.564 -22.498   9.479  1.00  0.860          C  
ATOM   1009  H   VAL A  65     -30.156 -22.828  11.007  1.00  0.760          H  
ATOM   1010  HA  VAL A  65     -29.375 -21.828   8.424  1.00  0.730          H  
ATOM   1011  HB  VAL A  65     -31.578 -22.383   7.632  1.00  1.030          H  
ATOM   1012 1HG1 VAL A  65     -31.709 -24.678   8.211  1.00  1.030          H  
ATOM   1013 2HG1 VAL A  65     -30.062 -24.157   7.965  1.00  1.030          H  
ATOM   1014 3HG1 VAL A  65     -30.640 -24.387   9.584  1.00  1.030          H  
ATOM   1015 1HG2 VAL A  65     -33.340 -23.162   9.102  1.00  1.030          H  
ATOM   1016 2HG2 VAL A  65     -32.290 -22.782  10.458  1.00  1.030          H  
ATOM   1017 3HG2 VAL A  65     -32.949 -21.491   9.490  1.00  1.030          H  
ATOM   1018  N   ASN A  66     -31.153 -19.713  10.199  1.00  0.520          N  
ATOM   1019  CA  ASN A  66     -31.554 -18.320  10.242  1.00  0.530          C  
ATOM   1020  C   ASN A  66     -30.343 -17.384  10.334  1.00  0.490          C  
ATOM   1021  O   ASN A  66     -30.312 -16.336   9.673  1.00  0.520          O  
ATOM   1022  CB  ASN A  66     -32.506 -18.119  11.388  1.00  0.740          C  
ATOM   1023  CG  ASN A  66     -33.820 -18.775  11.119  1.00  0.740          C  
ATOM   1024  OD1 ASN A  66     -34.178 -19.059   9.969  1.00  0.740          O  
ATOM   1025  ND2 ASN A  66     -34.561 -19.021  12.163  1.00  0.740          N  
ATOM   1026  H   ASN A  66     -31.343 -20.331  11.000  1.00  0.620          H  
ATOM   1027  HA  ASN A  66     -32.073 -18.084   9.313  1.00  0.640          H  
ATOM   1028 1HB  ASN A  66     -32.072 -18.552  12.299  1.00  0.890          H  
ATOM   1029 2HB  ASN A  66     -32.662 -17.056  11.563  1.00  0.890          H  
ATOM   1030 1HD2 ASN A  66     -35.457 -19.462  12.051  1.00  0.890          H  
ATOM   1031 2HD2 ASN A  66     -34.238 -18.785  13.079  1.00  0.890          H  
ATOM   1032  N   ARG A  67     -29.326 -17.770  11.124  1.00  0.450          N  
ATOM   1033  CA  ARG A  67     -28.122 -16.960  11.263  1.00  0.430          C  
ATOM   1034  C   ARG A  67     -27.397 -16.835   9.933  1.00  0.430          C  
ATOM   1035  O   ARG A  67     -26.924 -15.755   9.588  1.00  0.420          O  
ATOM   1036  CB  ARG A  67     -27.185 -17.561  12.292  1.00  0.610          C  
ATOM   1037  CG  ARG A  67     -27.643 -17.447  13.734  1.00  0.610          C  
ATOM   1038  CD  ARG A  67     -26.766 -18.227  14.628  1.00  0.610          C  
ATOM   1039  NE  ARG A  67     -27.253 -18.238  15.997  1.00  0.610          N  
ATOM   1040  CZ  ARG A  67     -26.716 -18.961  16.999  1.00  0.610          C  
ATOM   1041  NH1 ARG A  67     -25.653 -19.712  16.782  1.00  0.610          N  
ATOM   1042  NH2 ARG A  67     -27.259 -18.914  18.206  1.00  0.610          N  
ATOM   1043  H   ARG A  67     -29.404 -18.630  11.679  1.00  0.540          H  
ATOM   1044  HA  ARG A  67     -28.411 -15.969  11.603  1.00  0.520          H  
ATOM   1045 1HB  ARG A  67     -27.034 -18.616  12.067  1.00  0.730          H  
ATOM   1046 2HB  ARG A  67     -26.227 -17.074  12.227  1.00  0.730          H  
ATOM   1047 1HG  ARG A  67     -27.557 -16.403  14.034  1.00  0.730          H  
ATOM   1048 2HG  ARG A  67     -28.670 -17.757  13.853  1.00  0.730          H  
ATOM   1049 1HD  ARG A  67     -26.726 -19.254  14.269  1.00  0.730          H  
ATOM   1050 2HD  ARG A  67     -25.764 -17.790  14.617  1.00  0.730          H  
ATOM   1051  HE  ARG A  67     -28.067 -17.673  16.207  1.00  0.730          H  
ATOM   1052 1HH1 ARG A  67     -25.228 -19.739  15.865  1.00  0.730          H  
ATOM   1053 2HH1 ARG A  67     -25.249 -20.254  17.535  1.00  0.730          H  
ATOM   1054 1HH2 ARG A  67     -28.072 -18.336  18.373  1.00  0.730          H  
ATOM   1055 2HH2 ARG A  67     -26.862 -19.451  18.964  1.00  0.730          H  
ATOM   1056  N   MET A  68     -27.361 -17.923   9.160  1.00  0.480          N  
ATOM   1057  CA  MET A  68     -26.680 -17.946   7.875  1.00  0.530          C  
ATOM   1058  C   MET A  68     -27.283 -16.895   6.943  1.00  0.550          C  
ATOM   1059  O   MET A  68     -26.536 -16.140   6.308  1.00  0.560          O  
ATOM   1060  CB  MET A  68     -26.715 -19.373   7.389  1.00  0.720          C  
ATOM   1061  CG  MET A  68     -25.815 -20.266   8.299  1.00  0.720          C  
ATOM   1062  SD  MET A  68     -24.127 -19.977   8.134  1.00  0.720          S  
ATOM   1063  CE  MET A  68     -23.762 -21.103   6.867  1.00  0.720          C  
ATOM   1064  H   MET A  68     -27.778 -18.791   9.513  1.00  0.580          H  
ATOM   1065  HA  MET A  68     -25.645 -17.676   8.026  1.00  0.640          H  
ATOM   1066 1HB  MET A  68     -27.739 -19.732   7.458  1.00  0.870          H  
ATOM   1067 2HB  MET A  68     -26.405 -19.438   6.364  1.00  0.870          H  
ATOM   1068 1HG  MET A  68     -26.034 -20.049   9.323  1.00  0.870          H  
ATOM   1069 2HG  MET A  68     -26.009 -21.322   8.130  1.00  0.870          H  
ATOM   1070 1HE  MET A  68     -22.718 -21.019   6.617  1.00  0.870          H  
ATOM   1071 2HE  MET A  68     -23.984 -22.098   7.222  1.00  0.870          H  
ATOM   1072 3HE  MET A  68     -24.350 -20.909   6.018  1.00  0.870          H  
ATOM   1073  N   VAL A  69     -28.616 -16.783   6.900  1.00  0.600          N  
ATOM   1074  CA  VAL A  69     -29.190 -15.669   6.146  1.00  0.660          C  
ATOM   1075  C   VAL A  69     -28.798 -14.320   6.666  1.00  0.570          C  
ATOM   1076  O   VAL A  69     -28.469 -13.428   5.880  1.00  0.570          O  
ATOM   1077  CB  VAL A  69     -30.716 -15.739   6.069  1.00  0.900          C  
ATOM   1078  CG1 VAL A  69     -31.304 -14.398   5.617  1.00  0.900          C  
ATOM   1079  CG2 VAL A  69     -31.026 -16.703   5.005  1.00  0.900          C  
ATOM   1080  H   VAL A  69     -29.204 -17.475   7.387  1.00  0.720          H  
ATOM   1081  HA  VAL A  69     -28.817 -15.746   5.126  1.00  0.790          H  
ATOM   1082  HB  VAL A  69     -31.158 -16.047   7.024  1.00  1.080          H  
ATOM   1083 1HG1 VAL A  69     -32.383 -14.489   5.486  1.00  1.080          H  
ATOM   1084 2HG1 VAL A  69     -31.115 -13.631   6.357  1.00  1.080          H  
ATOM   1085 3HG1 VAL A  69     -30.849 -14.100   4.722  1.00  1.080          H  
ATOM   1086 1HG2 VAL A  69     -32.098 -16.751   4.891  1.00  1.080          H  
ATOM   1087 2HG2 VAL A  69     -30.582 -16.368   4.079  1.00  1.080          H  
ATOM   1088 3HG2 VAL A  69     -30.620 -17.679   5.267  1.00  1.080          H  
ATOM   1089  N   ARG A  70     -28.861 -14.149   7.966  1.00  0.520          N  
ATOM   1090  CA  ARG A  70     -28.522 -12.877   8.547  1.00  0.490          C  
ATOM   1091  C   ARG A  70     -27.064 -12.493   8.231  1.00  0.400          C  
ATOM   1092  O   ARG A  70     -26.777 -11.330   7.940  1.00  0.400          O  
ATOM   1093  CB  ARG A  70     -28.869 -12.954  10.010  1.00  0.700          C  
ATOM   1094  CG  ARG A  70     -30.375 -12.989  10.213  1.00  0.700          C  
ATOM   1095  CD  ARG A  70     -30.785 -13.234  11.605  1.00  0.700          C  
ATOM   1096  NE  ARG A  70     -32.233 -13.272  11.709  1.00  0.700          N  
ATOM   1097  CZ  ARG A  70     -33.037 -12.191  11.851  1.00  0.700          C  
ATOM   1098  NH1 ARG A  70     -32.532 -10.967  11.935  1.00  0.700          N  
ATOM   1099  NH2 ARG A  70     -34.349 -12.365  11.917  1.00  0.700          N  
ATOM   1100  H   ARG A  70     -29.183 -14.926   8.559  1.00  0.620          H  
ATOM   1101  HA  ARG A  70     -29.170 -12.126   8.104  1.00  0.590          H  
ATOM   1102 1HB  ARG A  70     -28.417 -13.823  10.470  1.00  0.840          H  
ATOM   1103 2HB  ARG A  70     -28.528 -12.084  10.513  1.00  0.840          H  
ATOM   1104 1HG  ARG A  70     -30.782 -12.028   9.903  1.00  0.840          H  
ATOM   1105 2HG  ARG A  70     -30.811 -13.772   9.595  1.00  0.840          H  
ATOM   1106 1HD  ARG A  70     -30.407 -14.214  11.902  1.00  0.840          H  
ATOM   1107 2HD  ARG A  70     -30.400 -12.495  12.279  1.00  0.840          H  
ATOM   1108  HE  ARG A  70     -32.672 -14.179  11.659  1.00  0.840          H  
ATOM   1109 1HH1 ARG A  70     -31.507 -10.808  11.915  1.00  0.840          H  
ATOM   1110 2HH1 ARG A  70     -33.151 -10.176  12.051  1.00  0.840          H  
ATOM   1111 1HH2 ARG A  70     -34.739 -13.297  11.859  1.00  0.840          H  
ATOM   1112 2HH2 ARG A  70     -34.959 -11.572  12.039  1.00  0.840          H  
ATOM   1113  N   TYR A  71     -26.143 -13.456   8.231  1.00  0.340          N  
ATOM   1114  CA  TYR A  71     -24.762 -13.141   7.900  1.00  0.290          C  
ATOM   1115  C   TYR A  71     -24.662 -12.696   6.438  1.00  0.290          C  
ATOM   1116  O   TYR A  71     -23.943 -11.740   6.136  1.00  0.280          O  
ATOM   1117  CB  TYR A  71     -23.851 -14.336   8.127  1.00  0.430          C  
ATOM   1118  CG  TYR A  71     -23.683 -14.799   9.555  1.00  0.430          C  
ATOM   1119  CD1 TYR A  71     -23.791 -16.154   9.848  1.00  0.430          C  
ATOM   1120  CD2 TYR A  71     -23.457 -13.905  10.562  1.00  0.430          C  
ATOM   1121  CE1 TYR A  71     -23.701 -16.594  11.137  1.00  0.430          C  
ATOM   1122  CE2 TYR A  71     -23.373 -14.337  11.855  1.00  0.430          C  
ATOM   1123  CZ  TYR A  71     -23.503 -15.672  12.156  1.00  0.430          C  
ATOM   1124  OH  TYR A  71     -23.451 -16.091  13.475  1.00  0.430          O  
ATOM   1125  H   TYR A  71     -26.407 -14.396   8.531  1.00  0.410          H  
ATOM   1126  HA  TYR A  71     -24.430 -12.307   8.507  1.00  0.350          H  
ATOM   1127 1HB  TYR A  71     -24.255 -15.165   7.553  1.00  0.510          H  
ATOM   1128 2HB  TYR A  71     -22.884 -14.089   7.747  1.00  0.510          H  
ATOM   1129  HD1 TYR A  71     -23.956 -16.865   9.057  1.00  0.510          H  
ATOM   1130  HD2 TYR A  71     -23.359 -12.851  10.351  1.00  0.510          H  
ATOM   1131  HE1 TYR A  71     -23.802 -17.655  11.359  1.00  0.510          H  
ATOM   1132  HE2 TYR A  71     -23.210 -13.617  12.653  1.00  0.510          H  
ATOM   1133  HH  TYR A  71     -23.399 -15.304  14.074  1.00  0.510          H  
ATOM   1134  N   SER A  72     -25.381 -13.357   5.519  1.00  0.320          N  
ATOM   1135  CA  SER A  72     -25.343 -12.938   4.115  1.00  0.330          C  
ATOM   1136  C   SER A  72     -25.880 -11.520   3.954  1.00  0.330          C  
ATOM   1137  O   SER A  72     -25.324 -10.721   3.190  1.00  0.340          O  
ATOM   1138  CB  SER A  72     -26.124 -13.888   3.234  1.00  0.460          C  
ATOM   1139  OG  SER A  72     -25.500 -15.121   3.165  1.00  0.460          O  
ATOM   1140  H   SER A  72     -25.914 -14.195   5.786  1.00  0.380          H  
ATOM   1141  HA  SER A  72     -24.305 -12.952   3.784  1.00  0.400          H  
ATOM   1142 1HB  SER A  72     -27.117 -14.013   3.649  1.00  0.550          H  
ATOM   1143 2HB  SER A  72     -26.228 -13.466   2.235  1.00  0.550          H  
ATOM   1144  HG  SER A  72     -26.087 -15.691   2.670  1.00  0.550          H  
ATOM   1145  N   ILE A  73     -26.930 -11.183   4.699  1.00  0.360          N  
ATOM   1146  CA  ILE A  73     -27.480  -9.842   4.621  1.00  0.400          C  
ATOM   1147  C   ILE A  73     -26.458  -8.830   5.101  1.00  0.400          C  
ATOM   1148  O   ILE A  73     -26.271  -7.797   4.460  1.00  0.440          O  
ATOM   1149  CB  ILE A  73     -28.756  -9.675   5.449  1.00  0.540          C  
ATOM   1150  CG1 ILE A  73     -29.835 -10.508   4.858  1.00  0.540          C  
ATOM   1151  CG2 ILE A  73     -29.163  -8.175   5.463  1.00  0.540          C  
ATOM   1152  CD1 ILE A  73     -31.075 -10.677   5.714  1.00  0.540          C  
ATOM   1153  H   ILE A  73     -27.375 -11.902   5.285  1.00  0.430          H  
ATOM   1154  HA  ILE A  73     -27.712  -9.628   3.575  1.00  0.480          H  
ATOM   1155  HB  ILE A  73     -28.586 -10.033   6.452  1.00  0.650          H  
ATOM   1156 1HG1 ILE A  73     -30.088 -10.063   3.932  1.00  0.650          H  
ATOM   1157 2HG1 ILE A  73     -29.439 -11.492   4.662  1.00  0.650          H  
ATOM   1158 1HG2 ILE A  73     -30.064  -8.034   6.038  1.00  0.650          H  
ATOM   1159 2HG2 ILE A  73     -28.384  -7.569   5.900  1.00  0.650          H  
ATOM   1160 3HG2 ILE A  73     -29.333  -7.838   4.443  1.00  0.650          H  
ATOM   1161 1HD1 ILE A  73     -31.788 -11.300   5.177  1.00  0.650          H  
ATOM   1162 2HD1 ILE A  73     -30.811 -11.154   6.651  1.00  0.650          H  
ATOM   1163 3HD1 ILE A  73     -31.529  -9.726   5.917  1.00  0.650          H  
ATOM   1164  N   ALA A  74     -25.835  -9.102   6.259  1.00  0.370          N  
ATOM   1165  CA  ALA A  74     -24.841  -8.209   6.833  1.00  0.360          C  
ATOM   1166  C   ALA A  74     -23.654  -8.033   5.890  1.00  0.340          C  
ATOM   1167  O   ALA A  74     -23.103  -6.931   5.790  1.00  0.370          O  
ATOM   1168  CB  ALA A  74     -24.376  -8.753   8.159  1.00  0.510          C  
ATOM   1169  H   ALA A  74     -26.065  -9.971   6.752  1.00  0.440          H  
ATOM   1170  HA  ALA A  74     -25.303  -7.238   6.989  1.00  0.430          H  
ATOM   1171 1HB  ALA A  74     -23.651  -8.083   8.606  1.00  0.610          H  
ATOM   1172 2HB  ALA A  74     -25.234  -8.850   8.808  1.00  0.610          H  
ATOM   1173 3HB  ALA A  74     -23.925  -9.730   8.005  1.00  0.610          H  
ATOM   1174  N   THR A  75     -23.286  -9.109   5.179  1.00  0.320          N  
ATOM   1175  CA  THR A  75     -22.189  -9.084   4.223  1.00  0.320          C  
ATOM   1176  C   THR A  75     -22.531  -8.065   3.161  1.00  0.360          C  
ATOM   1177  O   THR A  75     -21.725  -7.182   2.839  1.00  0.370          O  
ATOM   1178  CB  THR A  75     -21.997 -10.471   3.548  1.00  0.450          C  
ATOM   1179  OG1 THR A  75     -21.673 -11.446   4.537  1.00  0.450          O  
ATOM   1180  CG2 THR A  75     -20.875 -10.418   2.528  1.00  0.450          C  
ATOM   1181  H   THR A  75     -23.754  -9.996   5.367  1.00  0.380          H  
ATOM   1182  HA  THR A  75     -21.277  -8.787   4.731  1.00  0.380          H  
ATOM   1183  HB  THR A  75     -22.902 -10.764   3.047  1.00  0.540          H  
ATOM   1184  HG1 THR A  75     -22.469 -11.634   5.087  1.00  0.540          H  
ATOM   1185 1HG2 THR A  75     -20.760 -11.402   2.077  1.00  0.540          H  
ATOM   1186 2HG2 THR A  75     -21.099  -9.690   1.746  1.00  0.540          H  
ATOM   1187 3HG2 THR A  75     -19.959 -10.140   3.024  1.00  0.540          H  
ATOM   1188  N   VAL A  76     -23.747  -8.155   2.640  1.00  0.400          N  
ATOM   1189  CA  VAL A  76     -24.223  -7.230   1.637  1.00  0.450          C  
ATOM   1190  C   VAL A  76     -24.301  -5.798   2.152  1.00  0.440          C  
ATOM   1191  O   VAL A  76     -23.927  -4.883   1.422  1.00  0.460          O  
ATOM   1192  CB  VAL A  76     -25.520  -7.734   1.005  1.00  0.610          C  
ATOM   1193  CG1 VAL A  76     -26.138  -6.673   0.139  1.00  0.610          C  
ATOM   1194  CG2 VAL A  76     -25.137  -8.950   0.134  1.00  0.610          C  
ATOM   1195  H   VAL A  76     -24.345  -8.937   2.937  1.00  0.480          H  
ATOM   1196  HA  VAL A  76     -23.492  -7.236   0.830  1.00  0.540          H  
ATOM   1197  HB  VAL A  76     -26.239  -8.020   1.776  1.00  0.730          H  
ATOM   1198 1HG1 VAL A  76     -27.028  -7.073  -0.327  1.00  0.730          H  
ATOM   1199 2HG1 VAL A  76     -26.398  -5.805   0.734  1.00  0.730          H  
ATOM   1200 3HG1 VAL A  76     -25.422  -6.396  -0.606  1.00  0.730          H  
ATOM   1201 1HG2 VAL A  76     -25.995  -9.346  -0.356  1.00  0.730          H  
ATOM   1202 2HG2 VAL A  76     -24.415  -8.641  -0.621  1.00  0.730          H  
ATOM   1203 3HG2 VAL A  76     -24.691  -9.723   0.761  1.00  0.730          H  
ATOM   1204  N   VAL A  77     -24.787  -5.578   3.378  1.00  0.430          N  
ATOM   1205  CA  VAL A  77     -24.819  -4.215   3.900  1.00  0.450          C  
ATOM   1206  C   VAL A  77     -23.422  -3.629   3.960  1.00  0.410          C  
ATOM   1207  O   VAL A  77     -23.201  -2.491   3.525  1.00  0.440          O  
ATOM   1208  CB  VAL A  77     -25.385  -4.180   5.341  1.00  0.620          C  
ATOM   1209  CG1 VAL A  77     -25.177  -2.784   5.971  1.00  0.620          C  
ATOM   1210  CG2 VAL A  77     -26.880  -4.520   5.337  1.00  0.620          C  
ATOM   1211  H   VAL A  77     -25.139  -6.368   3.923  1.00  0.520          H  
ATOM   1212  HA  VAL A  77     -25.437  -3.605   3.243  1.00  0.540          H  
ATOM   1213  HB  VAL A  77     -24.845  -4.904   5.942  1.00  0.750          H  
ATOM   1214 1HG1 VAL A  77     -25.552  -2.818   6.981  1.00  0.750          H  
ATOM   1215 2HG1 VAL A  77     -24.125  -2.523   6.014  1.00  0.750          H  
ATOM   1216 3HG1 VAL A  77     -25.709  -2.031   5.396  1.00  0.750          H  
ATOM   1217 1HG2 VAL A  77     -27.264  -4.509   6.362  1.00  0.750          H  
ATOM   1218 2HG2 VAL A  77     -27.421  -3.788   4.738  1.00  0.750          H  
ATOM   1219 3HG2 VAL A  77     -27.027  -5.505   4.913  1.00  0.750          H  
ATOM   1220  N   ALA A  78     -22.477  -4.384   4.520  1.00  0.380          N  
ATOM   1221  CA  ALA A  78     -21.119  -3.902   4.631  1.00  0.420          C  
ATOM   1222  C   ALA A  78     -20.489  -3.665   3.261  1.00  0.390          C  
ATOM   1223  O   ALA A  78     -19.770  -2.672   3.067  1.00  0.440          O  
ATOM   1224  CB  ALA A  78     -20.296  -4.879   5.442  1.00  0.570          C  
ATOM   1225  H   ALA A  78     -22.718  -5.315   4.879  1.00  0.460          H  
ATOM   1226  HA  ALA A  78     -21.152  -2.952   5.142  1.00  0.500          H  
ATOM   1227 1HB  ALA A  78     -19.307  -4.486   5.546  1.00  0.690          H  
ATOM   1228 2HB  ALA A  78     -20.749  -5.008   6.424  1.00  0.690          H  
ATOM   1229 3HB  ALA A  78     -20.266  -5.842   4.933  1.00  0.690          H  
ATOM   1230  N   THR A  79     -20.773  -4.561   2.302  1.00  0.360          N  
ATOM   1231  CA  THR A  79     -20.220  -4.461   0.962  1.00  0.390          C  
ATOM   1232  C   THR A  79     -20.761  -3.211   0.291  1.00  0.410          C  
ATOM   1233  O   THR A  79     -19.997  -2.424  -0.262  1.00  0.460          O  
ATOM   1234  CB  THR A  79     -20.578  -5.694   0.091  1.00  0.530          C  
ATOM   1235  OG1 THR A  79     -20.077  -6.894   0.697  1.00  0.530          O  
ATOM   1236  CG2 THR A  79     -19.922  -5.545  -1.285  1.00  0.530          C  
ATOM   1237  H   THR A  79     -21.349  -5.374   2.528  1.00  0.430          H  
ATOM   1238  HA  THR A  79     -19.135  -4.378   1.033  1.00  0.470          H  
ATOM   1239  HB  THR A  79     -21.661  -5.771  -0.016  1.00  0.640          H  
ATOM   1240  HG1 THR A  79     -20.552  -7.028   1.545  1.00  0.640          H  
ATOM   1241 1HG2 THR A  79     -20.158  -6.399  -1.888  1.00  0.640          H  
ATOM   1242 2HG2 THR A  79     -20.293  -4.654  -1.768  1.00  0.640          H  
ATOM   1243 3HG2 THR A  79     -18.840  -5.471  -1.166  1.00  0.640          H  
ATOM   1244  N   ARG A  80     -22.080  -3.020   0.359  1.00  0.410          N  
ATOM   1245  CA  ARG A  80     -22.763  -1.895  -0.254  1.00  0.450          C  
ATOM   1246  C   ARG A  80     -22.227  -0.574   0.248  1.00  0.480          C  
ATOM   1247  O   ARG A  80     -21.956   0.340  -0.541  1.00  0.540          O  
ATOM   1248  CB  ARG A  80     -24.259  -2.001   0.039  1.00  0.610          C  
ATOM   1249  CG  ARG A  80     -25.152  -0.922  -0.549  1.00  0.610          C  
ATOM   1250  CD  ARG A  80     -25.568   0.136   0.431  1.00  0.610          C  
ATOM   1251  NE  ARG A  80     -26.319  -0.413   1.565  1.00  0.610          N  
ATOM   1252  CZ  ARG A  80     -26.836   0.322   2.574  1.00  0.610          C  
ATOM   1253  NH1 ARG A  80     -26.701   1.632   2.577  1.00  0.610          N  
ATOM   1254  NH2 ARG A  80     -27.484  -0.265   3.557  1.00  0.610          N  
ATOM   1255  H   ARG A  80     -22.651  -3.716   0.840  1.00  0.490          H  
ATOM   1256  HA  ARG A  80     -22.614  -1.948  -1.331  1.00  0.540          H  
ATOM   1257 1HB  ARG A  80     -24.624  -2.956  -0.339  1.00  0.740          H  
ATOM   1258 2HB  ARG A  80     -24.403  -2.013   1.119  1.00  0.740          H  
ATOM   1259 1HG  ARG A  80     -24.574  -0.404  -1.301  1.00  0.740          H  
ATOM   1260 2HG  ARG A  80     -26.039  -1.366  -0.995  1.00  0.740          H  
ATOM   1261 1HD  ARG A  80     -24.701   0.664   0.815  1.00  0.740          H  
ATOM   1262 2HD  ARG A  80     -26.215   0.845  -0.094  1.00  0.740          H  
ATOM   1263  HE  ARG A  80     -26.436  -1.416   1.603  1.00  0.740          H  
ATOM   1264 1HH1 ARG A  80     -26.214   2.094   1.822  1.00  0.740          H  
ATOM   1265 2HH1 ARG A  80     -27.090   2.181   3.328  1.00  0.740          H  
ATOM   1266 1HH2 ARG A  80     -27.604  -1.268   3.563  1.00  0.740          H  
ATOM   1267 2HH2 ARG A  80     -27.868   0.296   4.302  1.00  0.740          H  
ATOM   1268  N   CYS A  81     -22.092  -0.459   1.563  1.00  0.470          N  
ATOM   1269  CA  CYS A  81     -21.625   0.767   2.160  1.00  0.550          C  
ATOM   1270  C   CYS A  81     -20.193   1.064   1.710  1.00  0.540          C  
ATOM   1271  O   CYS A  81     -19.871   2.203   1.356  1.00  0.620          O  
ATOM   1272  CB  CYS A  81     -21.708   0.623   3.655  1.00  0.740          C  
ATOM   1273  SG  CYS A  81     -23.417   0.532   4.293  1.00  0.740          S  
ATOM   1274  H   CYS A  81     -22.348  -1.247   2.170  1.00  0.560          H  
ATOM   1275  HA  CYS A  81     -22.276   1.584   1.844  1.00  0.660          H  
ATOM   1276 1HB  CYS A  81     -21.227  -0.302   3.918  1.00  0.890          H  
ATOM   1277 2HB  CYS A  81     -21.185   1.450   4.138  1.00  0.890          H  
ATOM   1278  HG  CYS A  81     -23.591  -0.778   3.953  1.00  0.890          H  
ATOM   1279  N   HIS A  82     -19.347   0.028   1.644  1.00  0.490          N  
ATOM   1280  CA  HIS A  82     -17.980   0.198   1.170  1.00  0.540          C  
ATOM   1281  C   HIS A  82     -17.971   0.667  -0.289  1.00  0.560          C  
ATOM   1282  O   HIS A  82     -17.268   1.612  -0.655  1.00  0.620          O  
ATOM   1283  CB  HIS A  82     -17.177  -1.103   1.256  1.00  0.740          C  
ATOM   1284  CG  HIS A  82     -15.737  -0.918   0.872  1.00  0.740          C  
ATOM   1285  ND1 HIS A  82     -14.797  -0.394   1.742  1.00  0.740          N  
ATOM   1286  CD2 HIS A  82     -15.088  -1.135  -0.292  1.00  0.740          C  
ATOM   1287  CE1 HIS A  82     -13.629  -0.323   1.130  1.00  0.740          C  
ATOM   1288  NE2 HIS A  82     -13.778  -0.768  -0.102  1.00  0.740          N  
ATOM   1289  H   HIS A  82     -19.629  -0.897   1.988  1.00  0.590          H  
ATOM   1290  HA  HIS A  82     -17.475   0.949   1.774  1.00  0.650          H  
ATOM   1291 1HB  HIS A  82     -17.223  -1.496   2.272  1.00  0.880          H  
ATOM   1292 2HB  HIS A  82     -17.618  -1.851   0.599  1.00  0.880          H  
ATOM   1293  HD2 HIS A  82     -15.522  -1.521  -1.206  1.00  0.880          H  
ATOM   1294  HE1 HIS A  82     -12.701   0.043   1.565  1.00  0.880          H  
ATOM   1295  HE2 HIS A  82     -13.051  -0.828  -0.801  1.00  0.880          H  
ATOM   1296  N   LEU A  83     -18.771   0.014  -1.141  1.00  0.550          N  
ATOM   1297  CA  LEU A  83     -18.803   0.335  -2.565  1.00  0.610          C  
ATOM   1298  C   LEU A  83     -19.260   1.776  -2.791  1.00  0.650          C  
ATOM   1299  O   LEU A  83     -18.788   2.455  -3.697  1.00  0.740          O  
ATOM   1300  CB  LEU A  83     -19.701  -0.643  -3.315  1.00  0.830          C  
ATOM   1301  CG  LEU A  83     -19.236  -2.122  -3.372  1.00  0.830          C  
ATOM   1302  CD1 LEU A  83     -20.308  -2.919  -4.080  1.00  0.830          C  
ATOM   1303  CD2 LEU A  83     -17.900  -2.265  -4.026  1.00  0.830          C  
ATOM   1304  H   LEU A  83     -19.337  -0.763  -0.792  1.00  0.660          H  
ATOM   1305  HA  LEU A  83     -17.805   0.262  -2.957  1.00  0.730          H  
ATOM   1306 1HB  LEU A  83     -20.678  -0.629  -2.838  1.00  1.000          H  
ATOM   1307 2HB  LEU A  83     -19.805  -0.305  -4.319  1.00  1.000          H  
ATOM   1308  HG  LEU A  83     -19.144  -2.501  -2.390  1.00  1.000          H  
ATOM   1309 1HD1 LEU A  83     -20.028  -3.962  -4.101  1.00  1.000          H  
ATOM   1310 2HD1 LEU A  83     -21.248  -2.811  -3.546  1.00  1.000          H  
ATOM   1311 3HD1 LEU A  83     -20.419  -2.555  -5.090  1.00  1.000          H  
ATOM   1312 1HD2 LEU A  83     -17.646  -3.312  -4.016  1.00  1.000          H  
ATOM   1313 2HD2 LEU A  83     -17.937  -1.913  -5.032  1.00  1.000          H  
ATOM   1314 3HD2 LEU A  83     -17.142  -1.722  -3.486  1.00  1.000          H  
ATOM   1315  N   ARG A  84     -20.118   2.289  -1.916  1.00  0.590          N  
ATOM   1316  CA  ARG A  84     -20.559   3.675  -2.024  1.00  0.660          C  
ATOM   1317  C   ARG A  84     -19.596   4.661  -1.348  1.00  0.700          C  
ATOM   1318  O   ARG A  84     -19.900   5.851  -1.228  1.00  0.730          O  
ATOM   1319  CB  ARG A  84     -21.947   3.882  -1.451  1.00  0.900          C  
ATOM   1320  CG  ARG A  84     -23.070   3.281  -2.262  1.00  0.900          C  
ATOM   1321  CD  ARG A  84     -24.395   3.655  -1.717  1.00  0.900          C  
ATOM   1322  NE  ARG A  84     -24.552   5.116  -1.710  1.00  0.900          N  
ATOM   1323  CZ  ARG A  84     -25.635   5.805  -1.288  1.00  0.900          C  
ATOM   1324  NH1 ARG A  84     -26.727   5.188  -0.883  1.00  0.900          N  
ATOM   1325  NH2 ARG A  84     -25.592   7.132  -1.288  1.00  0.900          N  
ATOM   1326  H   ARG A  84     -20.528   1.676  -1.205  1.00  0.710          H  
ATOM   1327  HA  ARG A  84     -20.605   3.925  -3.085  1.00  0.790          H  
ATOM   1328 1HB  ARG A  84     -21.983   3.415  -0.465  1.00  1.080          H  
ATOM   1329 2HB  ARG A  84     -22.124   4.938  -1.317  1.00  1.080          H  
ATOM   1330 1HG  ARG A  84     -22.995   3.621  -3.298  1.00  1.080          H  
ATOM   1331 2HG  ARG A  84     -22.983   2.196  -2.226  1.00  1.080          H  
ATOM   1332 1HD  ARG A  84     -25.183   3.221  -2.335  1.00  1.080          H  
ATOM   1333 2HD  ARG A  84     -24.486   3.289  -0.693  1.00  1.080          H  
ATOM   1334  HE  ARG A  84     -23.756   5.660  -2.019  1.00  1.080          H  
ATOM   1335 1HH1 ARG A  84     -26.820   4.158  -0.896  1.00  1.080          H  
ATOM   1336 2HH1 ARG A  84     -27.536   5.713  -0.589  1.00  1.080          H  
ATOM   1337 1HH2 ARG A  84     -24.749   7.614  -1.585  1.00  1.080          H  
ATOM   1338 2HH2 ARG A  84     -26.393   7.659  -0.977  1.00  1.080          H  
ATOM   1339  N   ASN A  85     -18.435   4.161  -0.914  1.00  0.740          N  
ATOM   1340  CA  ASN A  85     -17.377   4.914  -0.265  1.00  0.850          C  
ATOM   1341  C   ASN A  85     -17.851   5.625   0.987  1.00  0.800          C  
ATOM   1342  O   ASN A  85     -17.497   6.780   1.239  1.00  0.870          O  
ATOM   1343  CB  ASN A  85     -16.760   5.901  -1.248  1.00  1.150          C  
ATOM   1344  CG  ASN A  85     -15.391   6.405  -0.824  1.00  1.150          C  
ATOM   1345  OD1 ASN A  85     -14.612   5.682  -0.188  1.00  1.150          O  
ATOM   1346  ND2 ASN A  85     -15.083   7.633  -1.177  1.00  1.150          N  
ATOM   1347  H   ASN A  85     -18.245   3.166  -1.024  1.00  0.890          H  
ATOM   1348  HA  ASN A  85     -16.607   4.202   0.041  1.00  1.020          H  
ATOM   1349 1HB  ASN A  85     -16.674   5.422  -2.225  1.00  1.380          H  
ATOM   1350 2HB  ASN A  85     -17.424   6.757  -1.364  1.00  1.380          H  
ATOM   1351 1HD2 ASN A  85     -14.193   8.019  -0.929  1.00  1.380          H  
ATOM   1352 2HD2 ASN A  85     -15.742   8.180  -1.690  1.00  1.380          H  
ATOM   1353  N   THR A  86     -18.638   4.929   1.796  1.00  0.730          N  
ATOM   1354  CA  THR A  86     -19.107   5.507   3.034  1.00  0.770          C  
ATOM   1355  C   THR A  86     -18.912   4.576   4.208  1.00  0.940          C  
ATOM   1356  O   THR A  86     -18.299   3.513   4.093  1.00  1.360          O  
ATOM   1357  CB  THR A  86     -20.572   5.950   2.943  1.00  1.060          C  
ATOM   1358  OG1 THR A  86     -20.872   6.719   4.122  1.00  1.060          O  
ATOM   1359  CG2 THR A  86     -21.526   4.741   2.812  1.00  1.060          C  
ATOM   1360  H   THR A  86     -18.924   3.975   1.553  1.00  0.880          H  
ATOM   1361  HA  THR A  86     -18.520   6.401   3.235  1.00  0.920          H  
ATOM   1362  HB  THR A  86     -20.691   6.590   2.069  1.00  1.270          H  
ATOM   1363  HG1 THR A  86     -21.719   7.169   3.999  1.00  1.270          H  
ATOM   1364 1HG2 THR A  86     -22.551   5.097   2.748  1.00  1.270          H  
ATOM   1365 2HG2 THR A  86     -21.280   4.193   1.908  1.00  1.270          H  
ATOM   1366 3HG2 THR A  86     -21.435   4.078   3.669  1.00  1.270          H  
ATOM   1367  N   ARG A  87     -19.396   5.011   5.358  1.00  1.180          N  
ATOM   1368  CA  ARG A  87     -19.291   4.237   6.581  1.00  1.360          C  
ATOM   1369  C   ARG A  87     -20.319   3.124   6.617  1.00  1.120          C  
ATOM   1370  O   ARG A  87     -21.469   3.311   6.216  1.00  1.310          O  
ATOM   1371  CB  ARG A  87     -19.478   5.128   7.804  1.00  1.830          C  
ATOM   1372  CG  ARG A  87     -19.355   4.402   9.137  1.00  1.830          C  
ATOM   1373  CD  ARG A  87     -19.431   5.287  10.295  1.00  1.830          C  
ATOM   1374  NE  ARG A  87     -19.390   4.505  11.527  1.00  1.830          N  
ATOM   1375  CZ  ARG A  87     -19.532   4.995  12.775  1.00  1.830          C  
ATOM   1376  NH1 ARG A  87     -19.729   6.283  12.971  1.00  1.830          N  
ATOM   1377  NH2 ARG A  87     -19.471   4.168  13.807  1.00  1.830          N  
ATOM   1378  H   ARG A  87     -19.892   5.902   5.340  1.00  1.420          H  
ATOM   1379  HA  ARG A  87     -18.297   3.791   6.622  1.00  1.630          H  
ATOM   1380 1HB  ARG A  87     -18.742   5.929   7.790  1.00  2.200          H  
ATOM   1381 2HB  ARG A  87     -20.466   5.585   7.767  1.00  2.200          H  
ATOM   1382 1HG  ARG A  87     -20.186   3.727   9.251  1.00  2.200          H  
ATOM   1383 2HG  ARG A  87     -18.422   3.845   9.182  1.00  2.200          H  
ATOM   1384 1HD  ARG A  87     -18.586   5.976  10.289  1.00  2.200          H  
ATOM   1385 2HD  ARG A  87     -20.367   5.841  10.265  1.00  2.200          H  
ATOM   1386  HE  ARG A  87     -19.235   3.506  11.434  1.00  2.200          H  
ATOM   1387 1HH1 ARG A  87     -19.775   6.917  12.187  1.00  2.200          H  
ATOM   1388 2HH1 ARG A  87     -19.836   6.642  13.909  1.00  2.200          H  
ATOM   1389 1HH2 ARG A  87     -19.321   3.178  13.651  1.00  2.200          H  
ATOM   1390 2HH2 ARG A  87     -19.574   4.520  14.747  1.00  2.200          H  
ATOM   1391  N   ILE A  88     -19.944   1.981   7.172  1.00  1.120          N  
ATOM   1392  CA  ILE A  88     -20.929   0.938   7.309  1.00  1.330          C  
ATOM   1393  C   ILE A  88     -21.710   1.333   8.540  1.00  1.640          C  
ATOM   1394  O   ILE A  88     -21.128   1.460   9.610  1.00  2.390          O  
ATOM   1395  CB  ILE A  88     -20.303  -0.461   7.511  1.00  1.780          C  
ATOM   1396  CG1 ILE A  88     -19.376  -0.865   6.311  1.00  1.780          C  
ATOM   1397  CG2 ILE A  88     -21.452  -1.485   7.611  1.00  1.780          C  
ATOM   1398  CD1 ILE A  88     -17.914  -0.474   6.433  1.00  1.780          C  
ATOM   1399  H   ILE A  88     -18.995   1.849   7.488  1.00  1.340          H  
ATOM   1400  HA  ILE A  88     -21.596   0.933   6.462  1.00  1.600          H  
ATOM   1401  HB  ILE A  88     -19.710  -0.482   8.424  1.00  2.130          H  
ATOM   1402 1HG1 ILE A  88     -19.408  -1.935   6.192  1.00  2.130          H  
ATOM   1403 2HG1 ILE A  88     -19.735  -0.409   5.426  1.00  2.130          H  
ATOM   1404 1HG2 ILE A  88     -21.046  -2.479   7.749  1.00  2.130          H  
ATOM   1405 2HG2 ILE A  88     -22.100  -1.245   8.454  1.00  2.130          H  
ATOM   1406 3HG2 ILE A  88     -22.035  -1.457   6.695  1.00  2.130          H  
ATOM   1407 1HD1 ILE A  88     -17.382  -0.817   5.543  1.00  2.130          H  
ATOM   1408 2HD1 ILE A  88     -17.800   0.596   6.510  1.00  2.130          H  
ATOM   1409 3HD1 ILE A  88     -17.484  -0.943   7.312  1.00  2.130          H  
ATOM   1410  N   ASP A  89     -23.015   1.538   8.386  1.00  1.630          N  
ATOM   1411  CA  ASP A  89     -23.874   2.006   9.464  1.00  1.880          C  
ATOM   1412  C   ASP A  89     -24.277   0.876  10.401  1.00  1.530          C  
ATOM   1413  O   ASP A  89     -25.058   0.010   9.978  1.00  1.450          O  
ATOM   1414  CB  ASP A  89     -25.161   2.642   8.926  1.00  2.530          C  
ATOM   1415  CG  ASP A  89     -26.058   3.230  10.067  1.00  2.530          C  
ATOM   1416  OD1 ASP A  89     -25.704   3.052  11.235  1.00  2.530          O  
ATOM   1417  OD2 ASP A  89     -27.070   3.817   9.768  1.00  2.530          O  
ATOM   1418  H   ASP A  89     -23.411   1.408   7.465  1.00  1.960          H  
ATOM   1419  HA  ASP A  89     -23.340   2.784   9.996  1.00  2.260          H  
ATOM   1420 1HB  ASP A  89     -24.899   3.449   8.236  1.00  3.040          H  
ATOM   1421 2HB  ASP A  89     -25.732   1.907   8.364  1.00  3.040          H  
ATOM   1422  N   PRO A  90     -23.801   0.846  11.666  1.00  1.790          N  
ATOM   1423  CA  PRO A  90     -24.089  -0.193  12.621  1.00  1.970          C  
ATOM   1424  C   PRO A  90     -25.584  -0.479  12.671  1.00  1.660          C  
ATOM   1425  O   PRO A  90     -25.946  -1.624  12.872  1.00  2.030          O  
ATOM   1426  CB  PRO A  90     -23.595   0.412  13.941  1.00  2.960          C  
ATOM   1427  CG  PRO A  90     -22.469   1.328  13.528  1.00  2.960          C  
ATOM   1428  CD  PRO A  90     -22.943   1.939  12.223  1.00  2.960          C  
ATOM   1429  HA  PRO A  90     -23.521  -1.096  12.359  1.00  2.360          H  
ATOM   1430 1HB  PRO A  90     -24.416   0.940  14.448  1.00  3.550          H  
ATOM   1431 2HB  PRO A  90     -23.262  -0.390  14.618  1.00  3.550          H  
ATOM   1432 1HG  PRO A  90     -22.281   2.083  14.306  1.00  3.550          H  
ATOM   1433 2HG  PRO A  90     -21.539   0.751  13.410  1.00  3.550          H  
ATOM   1434 1HD  PRO A  90     -23.537   2.851  12.399  1.00  3.550          H  
ATOM   1435 2HD  PRO A  90     -22.062   2.131  11.623  1.00  3.550          H  
ATOM   1436  N   ALA A  91     -26.458   0.528  12.463  1.00  1.420          N  
ATOM   1437  CA  ALA A  91     -27.905   0.293  12.495  1.00  1.420          C  
ATOM   1438  C   ALA A  91     -28.351  -0.783  11.503  1.00  1.270          C  
ATOM   1439  O   ALA A  91     -29.263  -1.576  11.791  1.00  1.430          O  
ATOM   1440  CB  ALA A  91     -28.648   1.570  12.179  1.00  1.990          C  
ATOM   1441  H   ALA A  91     -26.143   1.498  12.287  1.00  1.700          H  
ATOM   1442  HA  ALA A  91     -28.167  -0.035  13.500  1.00  1.700          H  
ATOM   1443 1HB  ALA A  91     -29.718   1.394  12.236  1.00  2.390          H  
ATOM   1444 2HB  ALA A  91     -28.364   2.341  12.892  1.00  2.390          H  
ATOM   1445 3HB  ALA A  91     -28.389   1.899  11.173  1.00  2.390          H  
ATOM   1446  N   MET A  92     -27.751  -0.768  10.306  1.00  1.180          N  
ATOM   1447  CA  MET A  92     -28.108  -1.701   9.254  1.00  1.180          C  
ATOM   1448  C   MET A  92     -27.587  -3.078   9.556  1.00  0.950          C  
ATOM   1449  O   MET A  92     -28.166  -4.078   9.137  1.00  1.150          O  
ATOM   1450  CB  MET A  92     -27.608  -1.208   7.911  1.00  1.650          C  
ATOM   1451  CG  MET A  92     -28.339  -0.025   7.346  1.00  1.650          C  
ATOM   1452  SD  MET A  92     -30.112  -0.366   7.115  1.00  1.650          S  
ATOM   1453  CE  MET A  92     -30.137  -1.700   5.867  1.00  1.650          C  
ATOM   1454  H   MET A  92     -26.974  -0.125  10.137  1.00  1.420          H  
ATOM   1455  HA  MET A  92     -29.194  -1.775   9.216  1.00  1.420          H  
ATOM   1456 1HB  MET A  92     -26.560  -0.915   8.014  1.00  1.980          H  
ATOM   1457 2HB  MET A  92     -27.657  -2.007   7.199  1.00  1.980          H  
ATOM   1458 1HG  MET A  92     -28.239   0.817   8.038  1.00  1.980          H  
ATOM   1459 2HG  MET A  92     -27.906   0.260   6.398  1.00  1.980          H  
ATOM   1460 1HE  MET A  92     -31.180  -1.979   5.654  1.00  1.980          H  
ATOM   1461 2HE  MET A  92     -29.669  -1.360   4.951  1.00  1.980          H  
ATOM   1462 3HE  MET A  92     -29.617  -2.579   6.244  1.00  1.980          H  
ATOM   1463  N   LEU A  93     -26.507  -3.139  10.318  1.00  0.760          N  
ATOM   1464  CA  LEU A  93     -25.987  -4.437  10.686  1.00  0.670          C  
ATOM   1465  C   LEU A  93     -26.766  -4.944  11.912  1.00  0.730          C  
ATOM   1466  O   LEU A  93     -27.056  -6.132  12.029  1.00  0.760          O  
ATOM   1467  CB  LEU A  93     -24.502  -4.329  11.050  1.00  0.970          C  
ATOM   1468  CG  LEU A  93     -23.512  -3.850   9.962  1.00  0.970          C  
ATOM   1469  CD1 LEU A  93     -22.143  -3.681  10.636  1.00  0.970          C  
ATOM   1470  CD2 LEU A  93     -23.438  -4.861   8.780  1.00  0.970          C  
ATOM   1471  H   LEU A  93     -26.032  -2.265  10.584  1.00  0.910          H  
ATOM   1472  HA  LEU A  93     -26.135  -5.135   9.865  1.00  0.800          H  
ATOM   1473 1HB  LEU A  93     -24.412  -3.646  11.897  1.00  1.170          H  
ATOM   1474 2HB  LEU A  93     -24.168  -5.316  11.364  1.00  1.170          H  
ATOM   1475  HG  LEU A  93     -23.833  -2.875   9.580  1.00  1.170          H  
ATOM   1476 1HD1 LEU A  93     -21.419  -3.324   9.920  1.00  1.170          H  
ATOM   1477 2HD1 LEU A  93     -22.220  -2.958  11.450  1.00  1.170          H  
ATOM   1478 3HD1 LEU A  93     -21.812  -4.631  11.036  1.00  1.170          H  
ATOM   1479 1HD2 LEU A  93     -22.730  -4.502   8.031  1.00  1.170          H  
ATOM   1480 2HD2 LEU A  93     -23.111  -5.830   9.144  1.00  1.170          H  
ATOM   1481 3HD2 LEU A  93     -24.416  -4.964   8.318  1.00  1.170          H  
ATOM   1482  N   LEU A  94     -27.146  -4.020  12.801  1.00  0.780          N  
ATOM   1483  CA  LEU A  94     -27.835  -4.289  14.067  1.00  0.860          C  
ATOM   1484  C   LEU A  94     -29.213  -4.888  13.859  1.00  0.880          C  
ATOM   1485  O   LEU A  94     -29.640  -5.753  14.618  1.00  0.980          O  
ATOM   1486  CB  LEU A  94     -27.908  -3.008  14.907  1.00  1.170          C  
ATOM   1487  CG  LEU A  94     -28.428  -3.121  16.370  1.00  1.170          C  
ATOM   1488  CD1 LEU A  94     -27.510  -4.077  17.209  1.00  1.170          C  
ATOM   1489  CD2 LEU A  94     -28.446  -1.717  16.972  1.00  1.170          C  
ATOM   1490  H   LEU A  94     -26.883  -3.061  12.619  1.00  0.940          H  
ATOM   1491  HA  LEU A  94     -27.261  -5.017  14.610  1.00  1.030          H  
ATOM   1492 1HB  LEU A  94     -26.913  -2.579  14.949  1.00  1.410          H  
ATOM   1493 2HB  LEU A  94     -28.554  -2.307  14.383  1.00  1.410          H  
ATOM   1494  HG  LEU A  94     -29.440  -3.532  16.374  1.00  1.410          H  
ATOM   1495 1HD1 LEU A  94     -27.885  -4.132  18.232  1.00  1.410          H  
ATOM   1496 2HD1 LEU A  94     -27.513  -5.080  16.786  1.00  1.410          H  
ATOM   1497 3HD1 LEU A  94     -26.491  -3.691  17.218  1.00  1.410          H  
ATOM   1498 1HD2 LEU A  94     -28.818  -1.765  17.997  1.00  1.410          H  
ATOM   1499 2HD2 LEU A  94     -27.436  -1.305  16.970  1.00  1.410          H  
ATOM   1500 3HD2 LEU A  94     -29.100  -1.078  16.378  1.00  1.410          H  
ATOM   1501  N   GLY A  95     -29.914  -4.473  12.808  1.00  0.840          N  
ATOM   1502  CA  GLY A  95     -31.230  -5.039  12.535  1.00  0.910          C  
ATOM   1503  C   GLY A  95     -31.130  -6.446  11.920  1.00  0.860          C  
ATOM   1504  O   GLY A  95     -32.143  -7.134  11.761  1.00  0.920          O  
ATOM   1505  H   GLY A  95     -29.562  -3.698  12.234  1.00  1.010          H  
ATOM   1506 1HA  GLY A  95     -31.809  -5.077  13.456  1.00  1.090          H  
ATOM   1507 2HA  GLY A  95     -31.763  -4.383  11.847  1.00  1.090          H  
ATOM   1508  N   VAL A  96     -29.907  -6.901  11.635  1.00  0.820          N  
ATOM   1509  CA  VAL A  96     -29.659  -8.188  11.023  1.00  0.810          C  
ATOM   1510  C   VAL A  96     -29.028  -9.184  12.013  1.00  0.710          C  
ATOM   1511  O   VAL A  96     -29.553 -10.282  12.214  1.00  0.750          O  
ATOM   1512  CB  VAL A  96     -28.688  -7.991   9.840  1.00  1.140          C  
ATOM   1513  CG1 VAL A  96     -28.374  -9.264   9.211  1.00  1.140          C  
ATOM   1514  CG2 VAL A  96     -29.260  -7.064   8.844  1.00  1.140          C  
ATOM   1515  H   VAL A  96     -29.094  -6.329  11.854  1.00  0.980          H  
ATOM   1516  HA  VAL A  96     -30.603  -8.592  10.662  1.00  0.970          H  
ATOM   1517  HB  VAL A  96     -27.767  -7.574  10.217  1.00  1.370          H  
ATOM   1518 1HG1 VAL A  96     -27.683  -9.078   8.408  1.00  1.370          H  
ATOM   1519 2HG1 VAL A  96     -27.922  -9.939   9.914  1.00  1.370          H  
ATOM   1520 3HG1 VAL A  96     -29.285  -9.706   8.817  1.00  1.370          H  
ATOM   1521 1HG2 VAL A  96     -28.541  -6.914   8.053  1.00  1.370          H  
ATOM   1522 2HG2 VAL A  96     -30.152  -7.492   8.444  1.00  1.370          H  
ATOM   1523 3HG2 VAL A  96     -29.484  -6.110   9.308  1.00  1.370          H  
ATOM   1524  N   LEU A  97     -27.874  -8.812  12.583  1.00  0.650          N  
ATOM   1525  CA  LEU A  97     -27.075  -9.670  13.468  1.00  0.610          C  
ATOM   1526  C   LEU A  97     -27.147  -9.345  14.961  1.00  0.670          C  
ATOM   1527  O   LEU A  97     -27.681  -8.325  15.381  1.00  0.750          O  
ATOM   1528  CB  LEU A  97     -25.605  -9.664  13.027  1.00  0.870          C  
ATOM   1529  CG  LEU A  97     -25.286 -10.110  11.631  1.00  0.870          C  
ATOM   1530  CD1 LEU A  97     -23.797  -9.959  11.413  1.00  0.870          C  
ATOM   1531  CD2 LEU A  97     -25.701 -11.517  11.448  1.00  0.870          C  
ATOM   1532  H   LEU A  97     -27.532  -7.872  12.378  1.00  0.780          H  
ATOM   1533  HA  LEU A  97     -27.459 -10.680  13.381  1.00  0.730          H  
ATOM   1534 1HB  LEU A  97     -25.247  -8.669  13.085  1.00  1.040          H  
ATOM   1535 2HB  LEU A  97     -25.036 -10.278  13.706  1.00  1.040          H  
ATOM   1536  HG  LEU A  97     -25.805  -9.487  10.921  1.00  1.040          H  
ATOM   1537 1HD1 LEU A  97     -23.539 -10.277  10.410  1.00  1.040          H  
ATOM   1538 2HD1 LEU A  97     -23.516  -8.918  11.549  1.00  1.040          H  
ATOM   1539 3HD1 LEU A  97     -23.262 -10.579  12.132  1.00  1.040          H  
ATOM   1540 1HD2 LEU A  97     -25.464 -11.821  10.459  1.00  1.040          H  
ATOM   1541 2HD2 LEU A  97     -25.180 -12.141  12.167  1.00  1.040          H  
ATOM   1542 3HD2 LEU A  97     -26.740 -11.618  11.597  1.00  1.040          H  
ATOM   1543  N   LYS A  98     -26.629 -10.257  15.784  1.00  0.690          N  
ATOM   1544  CA  LYS A  98     -26.596 -10.056  17.233  1.00  0.770          C  
ATOM   1545  C   LYS A  98     -25.735  -8.833  17.567  1.00  0.740          C  
ATOM   1546  O   LYS A  98     -24.646  -8.678  17.017  1.00  0.680          O  
ATOM   1547  CB  LYS A  98     -26.055 -11.309  17.926  1.00  1.050          C  
ATOM   1548  CG  LYS A  98     -26.094 -11.287  19.451  1.00  1.050          C  
ATOM   1549  CD  LYS A  98     -25.558 -12.591  20.032  1.00  1.050          C  
ATOM   1550  CE  LYS A  98     -25.548 -12.544  21.551  1.00  1.050          C  
ATOM   1551  NZ  LYS A  98     -24.920 -13.751  22.144  1.00  1.050          N  
ATOM   1552  H   LYS A  98     -26.185 -11.100  15.392  1.00  0.830          H  
ATOM   1553  HA  LYS A  98     -27.610  -9.865  17.583  1.00  0.920          H  
ATOM   1554 1HB  LYS A  98     -26.615 -12.179  17.583  1.00  1.260          H  
ATOM   1555 2HB  LYS A  98     -25.027 -11.459  17.629  1.00  1.260          H  
ATOM   1556 1HG  LYS A  98     -25.479 -10.479  19.825  1.00  1.260          H  
ATOM   1557 2HG  LYS A  98     -27.118 -11.134  19.791  1.00  1.260          H  
ATOM   1558 1HD  LYS A  98     -26.171 -13.429  19.697  1.00  1.260          H  
ATOM   1559 2HD  LYS A  98     -24.533 -12.744  19.681  1.00  1.260          H  
ATOM   1560 1HE  LYS A  98     -24.998 -11.667  21.867  1.00  1.260          H  
ATOM   1561 2HE  LYS A  98     -26.571 -12.466  21.915  1.00  1.260          H  
ATOM   1562 1HZ  LYS A  98     -24.923 -13.665  23.151  1.00  1.260          H  
ATOM   1563 2HZ  LYS A  98     -25.429 -14.575  21.872  1.00  1.260          H  
ATOM   1564 3HZ  LYS A  98     -23.952 -13.826  21.819  1.00  1.260          H  
ATOM   1565  N   GLU A  99     -26.143  -8.022  18.543  1.00  0.810          N  
ATOM   1566  CA  GLU A  99     -25.362  -6.829  18.910  1.00  0.790          C  
ATOM   1567  C   GLU A  99     -23.863  -7.119  19.090  1.00  0.740          C  
ATOM   1568  O   GLU A  99     -23.024  -6.297  18.705  1.00  0.690          O  
ATOM   1569  CB  GLU A  99     -25.918  -6.204  20.184  1.00  1.110          C  
ATOM   1570  CG  GLU A  99     -25.245  -4.902  20.582  1.00  1.110          C  
ATOM   1571  CD  GLU A  99     -25.874  -4.282  21.782  1.00  1.110          C  
ATOM   1572  OE1 GLU A  99     -26.788  -4.863  22.313  1.00  1.110          O  
ATOM   1573  OE2 GLU A  99     -25.449  -3.222  22.173  1.00  1.110          O  
ATOM   1574  H   GLU A  99     -27.035  -8.194  18.990  1.00  0.970          H  
ATOM   1575  HA  GLU A  99     -25.465  -6.100  18.110  1.00  0.950          H  
ATOM   1576 1HB  GLU A  99     -26.983  -6.011  20.059  1.00  1.340          H  
ATOM   1577 2HB  GLU A  99     -25.805  -6.905  21.012  1.00  1.340          H  
ATOM   1578 1HG  GLU A  99     -24.194  -5.090  20.802  1.00  1.340          H  
ATOM   1579 2HG  GLU A  99     -25.295  -4.206  19.745  1.00  1.340          H  
ATOM   1580  N   GLU A 100     -23.521  -8.258  19.696  1.00  0.770          N  
ATOM   1581  CA  GLU A 100     -22.122  -8.633  19.888  1.00  0.760          C  
ATOM   1582  C   GLU A 100     -21.397  -8.802  18.542  1.00  0.680          C  
ATOM   1583  O   GLU A 100     -20.218  -8.458  18.419  1.00  0.650          O  
ATOM   1584  CB  GLU A 100     -22.027  -9.939  20.680  1.00  1.070          C  
ATOM   1585  CG  GLU A 100     -22.439  -9.828  22.145  1.00  1.070          C  
ATOM   1586  CD  GLU A 100     -22.410 -11.157  22.869  1.00  1.070          C  
ATOM   1587  OE1 GLU A 100     -22.245 -12.172  22.216  1.00  1.070          O  
ATOM   1588  OE2 GLU A 100     -22.587 -11.169  24.060  1.00  1.070          O  
ATOM   1589  H   GLU A 100     -24.249  -8.870  20.031  1.00  0.920          H  
ATOM   1590  HA  GLU A 100     -21.624  -7.839  20.448  1.00  0.910          H  
ATOM   1591 1HB  GLU A 100     -22.664 -10.690  20.208  1.00  1.280          H  
ATOM   1592 2HB  GLU A 100     -21.003 -10.313  20.644  1.00  1.280          H  
ATOM   1593 1HG  GLU A 100     -21.760  -9.137  22.646  1.00  1.280          H  
ATOM   1594 2HG  GLU A 100     -23.442  -9.409  22.197  1.00  1.280          H  
ATOM   1595  N   GLU A 101     -22.100  -9.348  17.541  1.00  0.670          N  
ATOM   1596  CA  GLU A 101     -21.558  -9.581  16.209  1.00  0.660          C  
ATOM   1597  C   GLU A 101     -21.282  -8.236  15.556  1.00  0.570          C  
ATOM   1598  O   GLU A 101     -20.289  -8.067  14.841  1.00  0.550          O  
ATOM   1599  CB  GLU A 101     -22.527 -10.456  15.389  1.00  0.930          C  
ATOM   1600  CG  GLU A 101     -22.603 -11.901  15.923  1.00  0.930          C  
ATOM   1601  CD  GLU A 101     -23.657 -12.851  15.296  1.00  0.930          C  
ATOM   1602  OE1 GLU A 101     -24.762 -12.450  14.910  1.00  0.930          O  
ATOM   1603  OE2 GLU A 101     -23.317 -14.017  15.221  1.00  0.930          O  
ATOM   1604  H   GLU A 101     -23.079  -9.572  17.687  1.00  0.800          H  
ATOM   1605  HA  GLU A 101     -20.611 -10.115  16.304  1.00  0.790          H  
ATOM   1606 1HB  GLU A 101     -23.512 -10.029  15.399  1.00  1.110          H  
ATOM   1607 2HB  GLU A 101     -22.195 -10.494  14.354  1.00  1.110          H  
ATOM   1608 1HG  GLU A 101     -21.622 -12.350  15.777  1.00  1.110          H  
ATOM   1609 2HG  GLU A 101     -22.772 -11.852  16.998  1.00  1.110          H  
ATOM   1610  N   ILE A 102     -22.149  -7.264  15.850  1.00  0.570          N  
ATOM   1611  CA  ILE A 102     -21.991  -5.933  15.293  1.00  0.560          C  
ATOM   1612  C   ILE A 102     -20.737  -5.319  15.875  1.00  0.530          C  
ATOM   1613  O   ILE A 102     -19.944  -4.748  15.131  1.00  0.520          O  
ATOM   1614  CB  ILE A 102     -23.195  -4.993  15.565  1.00  0.790          C  
ATOM   1615  CG1 ILE A 102     -24.317  -5.276  14.617  1.00  0.790          C  
ATOM   1616  CG2 ILE A 102     -22.803  -3.517  15.405  1.00  0.790          C  
ATOM   1617  CD1 ILE A 102     -25.026  -6.575  14.806  1.00  0.790          C  
ATOM   1618  H   ILE A 102     -22.960  -7.517  16.427  1.00  0.680          H  
ATOM   1619  HA  ILE A 102     -21.866  -6.014  14.218  1.00  0.670          H  
ATOM   1620  HB  ILE A 102     -23.564  -5.157  16.569  1.00  0.950          H  
ATOM   1621 1HG1 ILE A 102     -25.026  -4.470  14.700  1.00  0.950          H  
ATOM   1622 2HG1 ILE A 102     -23.913  -5.275  13.629  1.00  0.950          H  
ATOM   1623 1HG2 ILE A 102     -23.674  -2.892  15.599  1.00  0.950          H  
ATOM   1624 2HG2 ILE A 102     -22.026  -3.255  16.106  1.00  0.950          H  
ATOM   1625 3HG2 ILE A 102     -22.446  -3.337  14.385  1.00  0.950          H  
ATOM   1626 1HD1 ILE A 102     -25.805  -6.668  14.076  1.00  0.950          H  
ATOM   1627 2HD1 ILE A 102     -24.366  -7.404  14.698  1.00  0.950          H  
ATOM   1628 3HD1 ILE A 102     -25.470  -6.598  15.786  1.00  0.950          H  
ATOM   1629  N   GLU A 103     -20.530  -5.433  17.191  1.00  0.540          N  
ATOM   1630  CA  GLU A 103     -19.312  -4.875  17.767  1.00  0.550          C  
ATOM   1631  C   GLU A 103     -18.079  -5.484  17.092  1.00  0.520          C  
ATOM   1632  O   GLU A 103     -17.126  -4.759  16.765  1.00  0.550          O  
ATOM   1633  CB  GLU A 103     -19.251  -5.088  19.281  1.00  0.770          C  
ATOM   1634  CG  GLU A 103     -18.020  -4.443  19.953  1.00  0.770          C  
ATOM   1635  CD  GLU A 103     -18.018  -4.577  21.452  1.00  0.770          C  
ATOM   1636  OE1 GLU A 103     -18.923  -5.177  21.974  1.00  0.770          O  
ATOM   1637  OE2 GLU A 103     -17.111  -4.067  22.082  1.00  0.770          O  
ATOM   1638  H   GLU A 103     -21.245  -5.878  17.780  1.00  0.650          H  
ATOM   1639  HA  GLU A 103     -19.308  -3.803  17.580  1.00  0.660          H  
ATOM   1640 1HB  GLU A 103     -20.152  -4.681  19.741  1.00  0.920          H  
ATOM   1641 2HB  GLU A 103     -19.233  -6.159  19.494  1.00  0.920          H  
ATOM   1642 1HG  GLU A 103     -17.124  -4.923  19.563  1.00  0.920          H  
ATOM   1643 2HG  GLU A 103     -17.979  -3.388  19.681  1.00  0.920          H  
ATOM   1644  N   GLU A 104     -18.084  -6.810  16.859  1.00  0.520          N  
ATOM   1645  CA  GLU A 104     -16.926  -7.405  16.212  1.00  0.560          C  
ATOM   1646  C   GLU A 104     -16.725  -6.808  14.825  1.00  0.540          C  
ATOM   1647  O   GLU A 104     -15.596  -6.471  14.476  1.00  0.600          O  
ATOM   1648  CB  GLU A 104     -17.053  -8.930  16.086  1.00  0.770          C  
ATOM   1649  CG  GLU A 104     -16.954  -9.704  17.397  1.00  0.770          C  
ATOM   1650  CD  GLU A 104     -17.078 -11.202  17.205  1.00  0.770          C  
ATOM   1651  OE1 GLU A 104     -17.280 -11.622  16.083  1.00  0.770          O  
ATOM   1652  OE2 GLU A 104     -16.962 -11.922  18.166  1.00  0.770          O  
ATOM   1653  H   GLU A 104     -18.869  -7.389  17.182  1.00  0.620          H  
ATOM   1654  HA  GLU A 104     -16.045  -7.180  16.810  1.00  0.670          H  
ATOM   1655 1HB  GLU A 104     -18.012  -9.175  15.629  1.00  0.920          H  
ATOM   1656 2HB  GLU A 104     -16.273  -9.299  15.423  1.00  0.920          H  
ATOM   1657 1HG  GLU A 104     -15.997  -9.484  17.864  1.00  0.920          H  
ATOM   1658 2HG  GLU A 104     -17.743  -9.358  18.065  1.00  0.920          H  
ATOM   1659  N   LEU A 105     -17.815  -6.614  14.057  1.00  0.500          N  
ATOM   1660  CA  LEU A 105     -17.728  -6.005  12.726  1.00  0.530          C  
ATOM   1661  C   LEU A 105     -17.281  -4.555  12.753  1.00  0.550          C  
ATOM   1662  O   LEU A 105     -16.456  -4.143  11.944  1.00  0.640          O  
ATOM   1663  CB  LEU A 105     -19.069  -6.112  11.982  1.00  0.730          C  
ATOM   1664  CG  LEU A 105     -19.460  -7.511  11.490  1.00  0.730          C  
ATOM   1665  CD1 LEU A 105     -20.910  -7.507  10.983  1.00  0.730          C  
ATOM   1666  CD2 LEU A 105     -18.529  -7.911  10.329  1.00  0.730          C  
ATOM   1667  H   LEU A 105     -18.720  -6.958  14.399  1.00  0.600          H  
ATOM   1668  HA  LEU A 105     -16.982  -6.550  12.170  1.00  0.640          H  
ATOM   1669 1HB  LEU A 105     -19.851  -5.777  12.662  1.00  0.880          H  
ATOM   1670 2HB  LEU A 105     -19.056  -5.449  11.139  1.00  0.880          H  
ATOM   1671  HG  LEU A 105     -19.367  -8.226  12.311  1.00  0.880          H  
ATOM   1672 1HD1 LEU A 105     -21.168  -8.506  10.628  1.00  0.880          H  
ATOM   1673 2HD1 LEU A 105     -21.583  -7.223  11.795  1.00  0.880          H  
ATOM   1674 3HD1 LEU A 105     -21.004  -6.800  10.162  1.00  0.880          H  
ATOM   1675 1HD2 LEU A 105     -18.803  -8.897   9.997  1.00  0.880          H  
ATOM   1676 2HD2 LEU A 105     -18.641  -7.205   9.510  1.00  0.880          H  
ATOM   1677 3HD2 LEU A 105     -17.500  -7.929  10.632  1.00  0.880          H  
ATOM   1678  N   ASN A 106     -17.737  -3.786  13.729  1.00  0.560          N  
ATOM   1679  CA  ASN A 106     -17.370  -2.380  13.811  1.00  0.670          C  
ATOM   1680  C   ASN A 106     -15.856  -2.220  13.940  1.00  0.670          C  
ATOM   1681  O   ASN A 106     -15.280  -1.245  13.457  1.00  0.770          O  
ATOM   1682  CB  ASN A 106     -18.047  -1.714  14.994  1.00  0.890          C  
ATOM   1683  CG  ASN A 106     -19.530  -1.510  14.828  1.00  0.890          C  
ATOM   1684  OD1 ASN A 106     -20.098  -1.554  13.729  1.00  0.890          O  
ATOM   1685  ND2 ASN A 106     -20.174  -1.268  15.938  1.00  0.890          N  
ATOM   1686  H   ASN A 106     -18.427  -4.170  14.374  1.00  0.670          H  
ATOM   1687  HA  ASN A 106     -17.678  -1.886  12.890  1.00  0.800          H  
ATOM   1688 1HB  ASN A 106     -17.884  -2.328  15.881  1.00  1.070          H  
ATOM   1689 2HB  ASN A 106     -17.578  -0.750  15.178  1.00  1.070          H  
ATOM   1690 1HD2 ASN A 106     -21.162  -1.125  15.928  1.00  1.070          H  
ATOM   1691 2HD2 ASN A 106     -19.679  -1.234  16.806  1.00  1.070          H  
ATOM   1692  N   ARG A 107     -15.205  -3.201  14.568  1.00  0.690          N  
ATOM   1693  CA  ARG A 107     -13.765  -3.188  14.783  1.00  0.760          C  
ATOM   1694  C   ARG A 107     -12.940  -3.779  13.621  1.00  0.750          C  
ATOM   1695  O   ARG A 107     -11.714  -3.880  13.732  1.00  0.930          O  
ATOM   1696  CB  ARG A 107     -13.456  -3.978  16.040  1.00  1.040          C  
ATOM   1697  CG  ARG A 107     -14.011  -3.370  17.316  1.00  1.040          C  
ATOM   1698  CD  ARG A 107     -13.702  -4.206  18.500  1.00  1.040          C  
ATOM   1699  NE  ARG A 107     -14.350  -3.703  19.698  1.00  1.040          N  
ATOM   1700  CZ  ARG A 107     -13.900  -2.726  20.508  1.00  1.040          C  
ATOM   1701  NH1 ARG A 107     -12.760  -2.097  20.268  1.00  1.040          N  
ATOM   1702  NH2 ARG A 107     -14.634  -2.405  21.558  1.00  1.040          N  
ATOM   1703  H   ARG A 107     -15.750  -3.960  14.998  1.00  0.830          H  
ATOM   1704  HA  ARG A 107     -13.458  -2.154  14.930  1.00  0.910          H  
ATOM   1705 1HB  ARG A 107     -13.885  -4.976  15.939  1.00  1.240          H  
ATOM   1706 2HB  ARG A 107     -12.380  -4.089  16.153  1.00  1.240          H  
ATOM   1707 1HG  ARG A 107     -13.582  -2.381  17.458  1.00  1.240          H  
ATOM   1708 2HG  ARG A 107     -15.093  -3.283  17.239  1.00  1.240          H  
ATOM   1709 1HD  ARG A 107     -14.078  -5.215  18.319  1.00  1.240          H  
ATOM   1710 2HD  ARG A 107     -12.628  -4.248  18.669  1.00  1.240          H  
ATOM   1711  HE  ARG A 107     -15.237  -4.136  19.956  1.00  1.240          H  
ATOM   1712 1HH1 ARG A 107     -12.201  -2.342  19.467  1.00  1.240          H  
ATOM   1713 2HH1 ARG A 107     -12.445  -1.366  20.891  1.00  1.240          H  
ATOM   1714 1HH2 ARG A 107     -15.523  -2.913  21.729  1.00  1.240          H  
ATOM   1715 2HH2 ARG A 107     -14.337  -1.680  22.190  1.00  1.240          H  
ATOM   1716  N   GLN A 108     -13.589  -4.192  12.527  1.00  0.660          N  
ATOM   1717  CA  GLN A 108     -12.877  -4.803  11.403  1.00  0.690          C  
ATOM   1718  C   GLN A 108     -12.523  -3.801  10.317  1.00  0.640          C  
ATOM   1719  O   GLN A 108     -13.147  -2.753  10.179  1.00  0.710          O  
ATOM   1720  CB  GLN A 108     -13.703  -5.913  10.743  1.00  0.950          C  
ATOM   1721  CG  GLN A 108     -14.113  -6.995  11.633  1.00  0.950          C  
ATOM   1722  CD  GLN A 108     -12.997  -7.712  12.270  1.00  0.950          C  
ATOM   1723  OE1 GLN A 108     -12.075  -8.204  11.603  1.00  0.950          O  
ATOM   1724  NE2 GLN A 108     -13.063  -7.775  13.589  1.00  0.950          N  
ATOM   1725  H   GLN A 108     -14.604  -4.076  12.468  1.00  0.790          H  
ATOM   1726  HA  GLN A 108     -11.947  -5.230  11.777  1.00  0.830          H  
ATOM   1727 1HB  GLN A 108     -14.619  -5.490  10.373  1.00  1.140          H  
ATOM   1728 2HB  GLN A 108     -13.166  -6.339   9.903  1.00  1.140          H  
ATOM   1729 1HG  GLN A 108     -14.668  -6.538  12.392  1.00  1.140          H  
ATOM   1730 2HG  GLN A 108     -14.736  -7.684  11.092  1.00  1.140          H  
ATOM   1731 1HE2 GLN A 108     -12.349  -8.239  14.114  1.00  1.140          H  
ATOM   1732 2HE2 GLN A 108     -13.866  -7.334  14.063  1.00  1.140          H  
ATOM   1733  N   LYS A 109     -11.516  -4.148   9.515  1.00  0.690          N  
ATOM   1734  CA  LYS A 109     -11.133  -3.331   8.358  1.00  0.760          C  
ATOM   1735  C   LYS A 109     -11.736  -3.852   7.049  1.00  0.800          C  
ATOM   1736  O   LYS A 109     -11.723  -3.169   6.028  1.00  1.090          O  
ATOM   1737  CB  LYS A 109      -9.613  -3.276   8.229  1.00  1.040          C  
ATOM   1738  CG  LYS A 109      -8.912  -2.566   9.374  1.00  1.040          C  
ATOM   1739  CD  LYS A 109      -7.399  -2.545   9.165  1.00  1.040          C  
ATOM   1740  CE  LYS A 109      -6.683  -1.823  10.301  1.00  1.040          C  
ATOM   1741  NZ  LYS A 109      -5.199  -1.828  10.117  1.00  1.040          N  
ATOM   1742  H   LYS A 109     -11.005  -4.997   9.723  1.00  0.830          H  
ATOM   1743  HA  LYS A 109     -11.507  -2.318   8.512  1.00  0.910          H  
ATOM   1744 1HB  LYS A 109      -9.215  -4.288   8.163  1.00  1.240          H  
ATOM   1745 2HB  LYS A 109      -9.351  -2.762   7.303  1.00  1.240          H  
ATOM   1746 1HG  LYS A 109      -9.282  -1.541   9.437  1.00  1.240          H  
ATOM   1747 2HG  LYS A 109      -9.144  -3.071  10.311  1.00  1.240          H  
ATOM   1748 1HD  LYS A 109      -7.028  -3.570   9.110  1.00  1.240          H  
ATOM   1749 2HD  LYS A 109      -7.168  -2.043   8.226  1.00  1.240          H  
ATOM   1750 1HE  LYS A 109      -7.031  -0.792  10.341  1.00  1.240          H  
ATOM   1751 2HE  LYS A 109      -6.924  -2.315  11.243  1.00  1.240          H  
ATOM   1752 1HZ  LYS A 109      -4.762  -1.342  10.888  1.00  1.240          H  
ATOM   1753 2HZ  LYS A 109      -4.864  -2.781  10.089  1.00  1.240          H  
ATOM   1754 3HZ  LYS A 109      -4.963  -1.364   9.251  1.00  1.240          H  
ATOM   1755  N   ASN A 110     -12.240  -5.080   7.092  1.00  0.710          N  
ATOM   1756  CA  ASN A 110     -12.786  -5.786   5.939  1.00  0.830          C  
ATOM   1757  C   ASN A 110     -14.072  -6.499   6.343  1.00  0.620          C  
ATOM   1758  O   ASN A 110     -14.142  -7.733   6.338  1.00  0.500          O  
ATOM   1759  CB  ASN A 110     -11.765  -6.782   5.411  1.00  1.110          C  
ATOM   1760  CG  ASN A 110     -10.502  -6.141   4.902  1.00  1.110          C  
ATOM   1761  OD1 ASN A 110     -10.469  -5.601   3.792  1.00  1.110          O  
ATOM   1762  ND2 ASN A 110      -9.453  -6.202   5.683  1.00  1.110          N  
ATOM   1763  H   ASN A 110     -12.233  -5.541   7.986  1.00  0.850          H  
ATOM   1764  HA  ASN A 110     -13.031  -5.062   5.159  1.00  1.000          H  
ATOM   1765 1HB  ASN A 110     -11.501  -7.483   6.206  1.00  1.340          H  
ATOM   1766 2HB  ASN A 110     -12.194  -7.353   4.616  1.00  1.340          H  
ATOM   1767 1HD2 ASN A 110      -8.588  -5.796   5.388  1.00  1.340          H  
ATOM   1768 2HD2 ASN A 110      -9.517  -6.652   6.570  1.00  1.340          H  
ATOM   1769  N   LEU A 111     -15.095  -5.721   6.687  1.00  0.690          N  
ATOM   1770  CA  LEU A 111     -16.304  -6.266   7.294  1.00  0.570          C  
ATOM   1771  C   LEU A 111     -17.049  -7.366   6.525  1.00  0.470          C  
ATOM   1772  O   LEU A 111     -17.477  -8.334   7.167  1.00  0.430          O  
ATOM   1773  CB  LEU A 111     -17.332  -5.155   7.537  1.00  0.850          C  
ATOM   1774  CG  LEU A 111     -17.232  -4.398   8.829  1.00  0.850          C  
ATOM   1775  CD1 LEU A 111     -15.982  -3.498   8.816  1.00  0.850          C  
ATOM   1776  CD2 LEU A 111     -18.499  -3.610   9.029  1.00  0.850          C  
ATOM   1777  H   LEU A 111     -14.991  -4.715   6.604  1.00  0.830          H  
ATOM   1778  HA  LEU A 111     -16.017  -6.683   8.259  1.00  0.680          H  
ATOM   1779 1HB  LEU A 111     -17.249  -4.420   6.746  1.00  1.020          H  
ATOM   1780 2HB  LEU A 111     -18.324  -5.599   7.502  1.00  1.020          H  
ATOM   1781  HG  LEU A 111     -17.117  -5.100   9.650  1.00  1.020          H  
ATOM   1782 1HD1 LEU A 111     -15.913  -2.958   9.767  1.00  1.020          H  
ATOM   1783 2HD1 LEU A 111     -15.087  -4.071   8.692  1.00  1.020          H  
ATOM   1784 3HD1 LEU A 111     -16.054  -2.779   8.007  1.00  1.020          H  
ATOM   1785 1HD2 LEU A 111     -18.446  -3.067   9.975  1.00  1.020          H  
ATOM   1786 2HD2 LEU A 111     -18.615  -2.915   8.222  1.00  1.020          H  
ATOM   1787 3HD2 LEU A 111     -19.347  -4.290   9.046  1.00  1.020          H  
ATOM   1788  N   PRO A 112     -17.260  -7.287   5.186  1.00  0.530          N  
ATOM   1789  CA  PRO A 112     -17.966  -8.310   4.442  1.00  0.540          C  
ATOM   1790  C   PRO A 112     -17.171  -9.621   4.366  1.00  0.440          C  
ATOM   1791  O   PRO A 112     -17.737 -10.689   4.132  1.00  0.510          O  
ATOM   1792  CB  PRO A 112     -18.194  -7.629   3.092  1.00  0.810          C  
ATOM   1793  CG  PRO A 112     -17.095  -6.620   2.954  1.00  0.810          C  
ATOM   1794  CD  PRO A 112     -16.829  -6.120   4.336  1.00  0.810          C  
ATOM   1795  HA  PRO A 112     -18.928  -8.489   4.936  1.00  0.650          H  
ATOM   1796 1HB  PRO A 112     -18.227  -8.341   2.287  1.00  0.970          H  
ATOM   1797 2HB  PRO A 112     -19.175  -7.150   3.107  1.00  0.970          H  
ATOM   1798 1HG  PRO A 112     -16.204  -7.079   2.499  1.00  0.970          H  
ATOM   1799 2HG  PRO A 112     -17.405  -5.818   2.260  1.00  0.970          H  
ATOM   1800 1HD  PRO A 112     -15.771  -5.940   4.332  1.00  0.970          H  
ATOM   1801 2HD  PRO A 112     -17.411  -5.219   4.529  1.00  0.970          H  
ATOM   1802  N   PHE A 113     -15.860  -9.555   4.601  1.00  0.380          N  
ATOM   1803  CA  PHE A 113     -15.042 -10.745   4.543  1.00  0.370          C  
ATOM   1804  C   PHE A 113     -15.088 -11.378   5.894  1.00  0.360          C  
ATOM   1805  O   PHE A 113     -15.273 -12.585   6.014  1.00  0.380          O  
ATOM   1806  CB  PHE A 113     -13.633 -10.420   4.130  1.00  0.520          C  
ATOM   1807  CG  PHE A 113     -13.545 -10.064   2.717  1.00  0.520          C  
ATOM   1808  CD1 PHE A 113     -13.514  -8.744   2.322  1.00  0.520          C  
ATOM   1809  CD2 PHE A 113     -13.490 -11.062   1.753  1.00  0.520          C  
ATOM   1810  CE1 PHE A 113     -13.418  -8.425   1.007  1.00  0.520          C  
ATOM   1811  CE2 PHE A 113     -13.399 -10.735   0.429  1.00  0.520          C  
ATOM   1812  CZ  PHE A 113     -13.357  -9.414   0.066  1.00  0.520          C  
ATOM   1813  H   PHE A 113     -15.397  -8.685   4.852  1.00  0.460          H  
ATOM   1814  HA  PHE A 113     -15.464 -11.437   3.816  1.00  0.440          H  
ATOM   1815 1HB  PHE A 113     -13.250  -9.596   4.728  1.00  0.630          H  
ATOM   1816 2HB  PHE A 113     -13.007 -11.272   4.304  1.00  0.630          H  
ATOM   1817  HD1 PHE A 113     -13.567  -7.955   3.059  1.00  0.630          H  
ATOM   1818  HD2 PHE A 113     -13.517 -12.116   2.060  1.00  0.630          H  
ATOM   1819  HE1 PHE A 113     -13.393  -7.371   0.698  1.00  0.630          H  
ATOM   1820  HE2 PHE A 113     -13.356 -11.518  -0.333  1.00  0.630          H  
ATOM   1821  HZ  PHE A 113     -13.284  -9.145  -0.962  1.00  0.630          H  
ATOM   1822  N   TYR A 114     -14.990 -10.550   6.931  1.00  0.350          N  
ATOM   1823  CA  TYR A 114     -15.064 -11.073   8.273  1.00  0.340          C  
ATOM   1824  C   TYR A 114     -16.372 -11.830   8.360  1.00  0.320          C  
ATOM   1825  O   TYR A 114     -16.402 -12.983   8.792  1.00  0.330          O  
ATOM   1826  CB  TYR A 114     -15.002  -9.969   9.315  1.00  0.480          C  
ATOM   1827  CG  TYR A 114     -15.041 -10.483  10.737  1.00  0.480          C  
ATOM   1828  CD1 TYR A 114     -13.877 -10.954  11.305  1.00  0.480          C  
ATOM   1829  CD2 TYR A 114     -16.215 -10.478  11.475  1.00  0.480          C  
ATOM   1830  CE1 TYR A 114     -13.880 -11.414  12.597  1.00  0.480          C  
ATOM   1831  CE2 TYR A 114     -16.216 -10.934  12.771  1.00  0.480          C  
ATOM   1832  CZ  TYR A 114     -15.053 -11.402  13.332  1.00  0.480          C  
ATOM   1833  OH  TYR A 114     -15.038 -11.865  14.628  1.00  0.480          O  
ATOM   1834  H   TYR A 114     -14.838  -9.552   6.773  1.00  0.420          H  
ATOM   1835  HA  TYR A 114     -14.255 -11.774   8.438  1.00  0.410          H  
ATOM   1836 1HB  TYR A 114     -14.083  -9.391   9.182  1.00  0.580          H  
ATOM   1837 2HB  TYR A 114     -15.838  -9.285   9.173  1.00  0.580          H  
ATOM   1838  HD1 TYR A 114     -12.951 -10.956  10.730  1.00  0.580          H  
ATOM   1839  HD2 TYR A 114     -17.130 -10.123  11.039  1.00  0.580          H  
ATOM   1840  HE1 TYR A 114     -12.958 -11.782  13.045  1.00  0.580          H  
ATOM   1841  HE2 TYR A 114     -17.137 -10.931  13.356  1.00  0.580          H  
ATOM   1842  HH  TYR A 114     -15.933 -11.779  15.034  1.00  0.580          H  
ATOM   1843  N   THR A 115     -17.454 -11.191   7.902  1.00  0.320          N  
ATOM   1844  CA  THR A 115     -18.766 -11.801   7.932  1.00  0.330          C  
ATOM   1845  C   THR A 115     -18.731 -13.144   7.176  1.00  0.330          C  
ATOM   1846  O   THR A 115     -19.216 -14.153   7.690  1.00  0.350          O  
ATOM   1847  CB  THR A 115     -19.822 -10.869   7.302  1.00  0.460          C  
ATOM   1848  OG1 THR A 115     -19.829  -9.609   7.976  1.00  0.460          O  
ATOM   1849  CG2 THR A 115     -21.193 -11.485   7.511  1.00  0.460          C  
ATOM   1850  H   THR A 115     -17.360 -10.232   7.569  1.00  0.380          H  
ATOM   1851  HA  THR A 115     -19.039 -11.992   8.969  1.00  0.400          H  
ATOM   1852  HB  THR A 115     -19.624 -10.724   6.239  1.00  0.550          H  
ATOM   1853  HG1 THR A 115     -19.028  -9.096   7.721  1.00  0.550          H  
ATOM   1854 1HG2 THR A 115     -21.926 -10.815   7.097  1.00  0.550          H  
ATOM   1855 2HG2 THR A 115     -21.252 -12.450   7.012  1.00  0.550          H  
ATOM   1856 3HG2 THR A 115     -21.382 -11.614   8.575  1.00  0.550          H  
ATOM   1857  N   ALA A 116     -18.130 -13.188   5.974  1.00  0.310          N  
ATOM   1858  CA  ALA A 116     -18.043 -14.441   5.219  1.00  0.320          C  
ATOM   1859  C   ALA A 116     -17.294 -15.538   5.988  1.00  0.340          C  
ATOM   1860  O   ALA A 116     -17.645 -16.723   5.895  1.00  0.350          O  
ATOM   1861  CB  ALA A 116     -17.357 -14.200   3.887  1.00  0.440          C  
ATOM   1862  H   ALA A 116     -17.786 -12.326   5.538  1.00  0.370          H  
ATOM   1863  HA  ALA A 116     -19.042 -14.786   5.036  1.00  0.380          H  
ATOM   1864 1HB  ALA A 116     -17.331 -15.131   3.324  1.00  0.530          H  
ATOM   1865 2HB  ALA A 116     -17.905 -13.443   3.324  1.00  0.530          H  
ATOM   1866 3HB  ALA A 116     -16.339 -13.856   4.063  1.00  0.530          H  
ATOM   1867  N   TRP A 117     -16.283 -15.158   6.759  1.00  0.350          N  
ATOM   1868  CA  TRP A 117     -15.504 -16.115   7.530  1.00  0.380          C  
ATOM   1869  C   TRP A 117     -16.343 -16.645   8.700  1.00  0.400          C  
ATOM   1870  O   TRP A 117     -16.209 -17.810   9.095  1.00  0.450          O  
ATOM   1871  CB  TRP A 117     -14.218 -15.444   7.984  1.00  0.520          C  
ATOM   1872  CG  TRP A 117     -13.390 -15.004   6.794  1.00  0.520          C  
ATOM   1873  CD1 TRP A 117     -13.450 -15.499   5.516  1.00  0.520          C  
ATOM   1874  CD2 TRP A 117     -12.418 -13.946   6.758  1.00  0.520          C  
ATOM   1875  NE1 TRP A 117     -12.582 -14.840   4.714  1.00  0.520          N  
ATOM   1876  CE2 TRP A 117     -11.940 -13.880   5.445  1.00  0.520          C  
ATOM   1877  CE3 TRP A 117     -11.925 -13.055   7.713  1.00  0.520          C  
ATOM   1878  CZ2 TRP A 117     -10.988 -12.957   5.063  1.00  0.520          C  
ATOM   1879  CZ3 TRP A 117     -10.979 -12.125   7.331  1.00  0.520          C  
ATOM   1880  CH2 TRP A 117     -10.520 -12.076   6.038  1.00  0.520          C  
ATOM   1881  H   TRP A 117     -16.017 -14.164   6.765  1.00  0.420          H  
ATOM   1882  HA  TRP A 117     -15.255 -16.960   6.895  1.00  0.460          H  
ATOM   1883 1HB  TRP A 117     -14.453 -14.569   8.589  1.00  0.620          H  
ATOM   1884 2HB  TRP A 117     -13.631 -16.125   8.588  1.00  0.620          H  
ATOM   1885  HD1 TRP A 117     -14.097 -16.301   5.163  1.00  0.620          H  
ATOM   1886  HE1 TRP A 117     -12.469 -15.054   3.692  1.00  0.620          H  
ATOM   1887  HE3 TRP A 117     -12.284 -13.091   8.739  1.00  0.620          H  
ATOM   1888  HZ2 TRP A 117     -10.614 -12.902   4.039  1.00  0.620          H  
ATOM   1889  HZ3 TRP A 117     -10.604 -11.434   8.085  1.00  0.620          H  
ATOM   1890  HH2 TRP A 117      -9.771 -11.332   5.770  1.00  0.620          H  
ATOM   1891  N   VAL A 118     -17.226 -15.792   9.230  1.00  0.390          N  
ATOM   1892  CA  VAL A 118     -18.159 -16.165  10.290  1.00  0.430          C  
ATOM   1893  C   VAL A 118     -19.138 -17.204   9.726  1.00  0.440          C  
ATOM   1894  O   VAL A 118     -19.484 -18.177  10.412  1.00  0.490          O  
ATOM   1895  CB  VAL A 118     -18.887 -14.937  10.881  1.00  0.590          C  
ATOM   1896  CG1 VAL A 118     -19.981 -15.381  11.829  1.00  0.590          C  
ATOM   1897  CG2 VAL A 118     -17.865 -14.060  11.633  1.00  0.590          C  
ATOM   1898  H   VAL A 118     -17.219 -14.828   8.878  1.00  0.470          H  
ATOM   1899  HA  VAL A 118     -17.595 -16.626  11.097  1.00  0.520          H  
ATOM   1900  HB  VAL A 118     -19.348 -14.370  10.087  1.00  0.700          H  
ATOM   1901 1HG1 VAL A 118     -20.478 -14.505  12.235  1.00  0.700          H  
ATOM   1902 2HG1 VAL A 118     -20.709 -15.991  11.303  1.00  0.700          H  
ATOM   1903 3HG1 VAL A 118     -19.551 -15.959  12.643  1.00  0.700          H  
ATOM   1904 1HG2 VAL A 118     -18.366 -13.188  12.049  1.00  0.700          H  
ATOM   1905 2HG2 VAL A 118     -17.414 -14.637  12.438  1.00  0.700          H  
ATOM   1906 3HG2 VAL A 118     -17.090 -13.735  10.956  1.00  0.700          H  
ATOM   1907  N   ILE A 119     -19.583 -16.986   8.481  1.00  0.390          N  
ATOM   1908  CA  ILE A 119     -20.493 -17.922   7.825  1.00  0.410          C  
ATOM   1909  C   ILE A 119     -19.805 -19.293   7.691  1.00  0.420          C  
ATOM   1910  O   ILE A 119     -20.414 -20.329   7.992  1.00  0.480          O  
ATOM   1911  CB  ILE A 119     -20.879 -17.441   6.398  1.00  0.570          C  
ATOM   1912  CG1 ILE A 119     -21.725 -16.221   6.462  1.00  0.570          C  
ATOM   1913  CG2 ILE A 119     -21.615 -18.456   5.745  1.00  0.570          C  
ATOM   1914  CD1 ILE A 119     -21.996 -15.463   5.121  1.00  0.570          C  
ATOM   1915  H   ILE A 119     -19.300 -16.112   8.025  1.00  0.470          H  
ATOM   1916  HA  ILE A 119     -21.387 -18.030   8.428  1.00  0.490          H  
ATOM   1917  HB  ILE A 119     -19.994 -17.225   5.829  1.00  0.680          H  
ATOM   1918 1HG1 ILE A 119     -22.668 -16.519   6.878  1.00  0.680          H  
ATOM   1919 2HG1 ILE A 119     -21.239 -15.533   7.143  1.00  0.680          H  
ATOM   1920 1HG2 ILE A 119     -21.867 -18.138   4.758  1.00  0.680          H  
ATOM   1921 2HG2 ILE A 119     -21.062 -19.333   5.687  1.00  0.680          H  
ATOM   1922 3HG2 ILE A 119     -22.485 -18.628   6.309  1.00  0.680          H  
ATOM   1923 1HD1 ILE A 119     -22.617 -14.598   5.323  1.00  0.680          H  
ATOM   1924 2HD1 ILE A 119     -21.091 -15.132   4.676  1.00  0.680          H  
ATOM   1925 3HD1 ILE A 119     -22.518 -16.094   4.414  1.00  0.680          H  
ATOM   1926  N   ARG A 120     -18.559 -19.300   7.216  1.00  0.400          N  
ATOM   1927  CA  ARG A 120     -17.784 -20.526   7.058  1.00  0.430          C  
ATOM   1928  C   ARG A 120     -17.625 -21.268   8.395  1.00  0.480          C  
ATOM   1929  O   ARG A 120     -17.759 -22.500   8.454  1.00  0.510          O  
ATOM   1930  CB  ARG A 120     -16.435 -20.186   6.454  1.00  0.590          C  
ATOM   1931  CG  ARG A 120     -15.509 -21.345   6.149  1.00  0.590          C  
ATOM   1932  CD  ARG A 120     -14.270 -20.849   5.484  1.00  0.590          C  
ATOM   1933  NE  ARG A 120     -13.478 -19.983   6.380  1.00  0.590          N  
ATOM   1934  CZ  ARG A 120     -12.555 -19.070   5.981  1.00  0.590          C  
ATOM   1935  NH1 ARG A 120     -12.307 -18.886   4.698  1.00  0.590          N  
ATOM   1936  NH2 ARG A 120     -11.900 -18.357   6.887  1.00  0.590          N  
ATOM   1937  H   ARG A 120     -18.144 -18.405   6.930  1.00  0.480          H  
ATOM   1938  HA  ARG A 120     -18.315 -21.180   6.369  1.00  0.520          H  
ATOM   1939 1HB  ARG A 120     -16.589 -19.631   5.531  1.00  0.710          H  
ATOM   1940 2HB  ARG A 120     -15.911 -19.523   7.135  1.00  0.710          H  
ATOM   1941 1HG  ARG A 120     -15.224 -21.846   7.075  1.00  0.710          H  
ATOM   1942 2HG  ARG A 120     -16.005 -22.058   5.482  1.00  0.710          H  
ATOM   1943 1HD  ARG A 120     -13.652 -21.700   5.183  1.00  0.710          H  
ATOM   1944 2HD  ARG A 120     -14.555 -20.274   4.603  1.00  0.710          H  
ATOM   1945  HE  ARG A 120     -13.638 -20.085   7.374  1.00  0.710          H  
ATOM   1946 1HH1 ARG A 120     -12.804 -19.419   4.001  1.00  0.710          H  
ATOM   1947 2HH1 ARG A 120     -11.626 -18.199   4.399  1.00  0.710          H  
ATOM   1948 1HH2 ARG A 120     -12.085 -18.496   7.870  1.00  0.710          H  
ATOM   1949 2HH2 ARG A 120     -11.210 -17.676   6.597  1.00  0.710          H  
ATOM   1950  N   SER A 121     -17.342 -20.516   9.468  1.00  0.510          N  
ATOM   1951  CA  SER A 121     -17.205 -21.088  10.802  1.00  0.570          C  
ATOM   1952  C   SER A 121     -18.508 -21.755  11.234  1.00  0.570          C  
ATOM   1953  O   SER A 121     -18.499 -22.889  11.729  1.00  0.610          O  
ATOM   1954  CB  SER A 121     -16.816 -20.017  11.798  1.00  0.770          C  
ATOM   1955  OG  SER A 121     -16.672 -20.556  13.081  1.00  0.770          O  
ATOM   1956  H   SER A 121     -17.176 -19.513   9.349  1.00  0.610          H  
ATOM   1957  HA  SER A 121     -16.421 -21.844  10.776  1.00  0.680          H  
ATOM   1958 1HB  SER A 121     -15.883 -19.549  11.484  1.00  0.930          H  
ATOM   1959 2HB  SER A 121     -17.577 -19.242  11.812  1.00  0.930          H  
ATOM   1960  HG  SER A 121     -16.431 -19.822  13.650  1.00  0.930          H  
ATOM   1961  N   THR A 122     -19.638 -21.077  10.995  1.00  0.540          N  
ATOM   1962  CA  THR A 122     -20.944 -21.612  11.356  1.00  0.560          C  
ATOM   1963  C   THR A 122     -21.178 -22.958  10.668  1.00  0.540          C  
ATOM   1964  O   THR A 122     -21.692 -23.874  11.314  1.00  0.560          O  
ATOM   1965  CB  THR A 122     -22.082 -20.632  11.023  1.00  0.780          C  
ATOM   1966  OG1 THR A 122     -21.893 -19.415  11.757  1.00  0.780          O  
ATOM   1967  CG2 THR A 122     -23.473 -21.254  11.419  1.00  0.780          C  
ATOM   1968  H   THR A 122     -19.574 -20.131  10.612  1.00  0.650          H  
ATOM   1969  HA  THR A 122     -20.958 -21.778  12.434  1.00  0.670          H  
ATOM   1970  HB  THR A 122     -22.049 -20.408   9.975  1.00  0.930          H  
ATOM   1971  HG1 THR A 122     -21.093 -18.963  11.426  1.00  0.930          H  
ATOM   1972 1HG2 THR A 122     -24.264 -20.545  11.189  1.00  0.930          H  
ATOM   1973 2HG2 THR A 122     -23.649 -22.175  10.865  1.00  0.930          H  
ATOM   1974 3HG2 THR A 122     -23.484 -21.471  12.489  1.00  0.930          H  
ATOM   1975  N   LEU A 123     -20.840 -23.097   9.370  1.00  0.500          N  
ATOM   1976  CA  LEU A 123     -21.022 -24.419   8.754  1.00  0.520          C  
ATOM   1977  C   LEU A 123     -20.158 -25.468   9.431  1.00  0.550          C  
ATOM   1978  O   LEU A 123     -20.612 -26.593   9.658  1.00  0.560          O  
ATOM   1979  CB  LEU A 123     -20.617 -24.488   7.287  1.00  0.720          C  
ATOM   1980  CG  LEU A 123     -21.418 -23.788   6.269  1.00  0.720          C  
ATOM   1981  CD1 LEU A 123     -20.676 -23.903   4.953  1.00  0.720          C  
ATOM   1982  CD2 LEU A 123     -22.835 -24.412   6.153  1.00  0.720          C  
ATOM   1983  H   LEU A 123     -20.500 -22.280   8.847  1.00  0.600          H  
ATOM   1984  HA  LEU A 123     -22.060 -24.708   8.867  1.00  0.620          H  
ATOM   1985 1HB  LEU A 123     -19.593 -24.115   7.207  1.00  0.860          H  
ATOM   1986 2HB  LEU A 123     -20.617 -25.535   7.010  1.00  0.860          H  
ATOM   1987  HG  LEU A 123     -21.472 -22.755   6.528  1.00  0.860          H  
ATOM   1988 1HD1 LEU A 123     -21.208 -23.382   4.204  1.00  0.860          H  
ATOM   1989 2HD1 LEU A 123     -19.681 -23.472   5.060  1.00  0.860          H  
ATOM   1990 3HD1 LEU A 123     -20.580 -24.953   4.665  1.00  0.860          H  
ATOM   1991 1HD2 LEU A 123     -23.389 -23.884   5.395  1.00  0.860          H  
ATOM   1992 2HD2 LEU A 123     -22.748 -25.463   5.876  1.00  0.860          H  
ATOM   1993 3HD2 LEU A 123     -23.370 -24.335   7.092  1.00  0.860          H  
ATOM   1994  N   ALA A 124     -18.921 -25.119   9.794  1.00  0.590          N  
ATOM   1995  CA  ALA A 124     -18.091 -26.113  10.456  1.00  0.650          C  
ATOM   1996  C   ALA A 124     -18.784 -26.593  11.734  1.00  0.680          C  
ATOM   1997  O   ALA A 124     -18.783 -27.798  12.027  1.00  0.710          O  
ATOM   1998  CB  ALA A 124     -16.722 -25.539  10.767  1.00  0.890          C  
ATOM   1999  H   ALA A 124     -18.551 -24.193   9.538  1.00  0.710          H  
ATOM   2000  HA  ALA A 124     -17.979 -26.963   9.784  1.00  0.780          H  
ATOM   2001 1HB  ALA A 124     -16.107 -26.299  11.243  1.00  1.060          H  
ATOM   2002 2HB  ALA A 124     -16.253 -25.214   9.838  1.00  1.060          H  
ATOM   2003 3HB  ALA A 124     -16.825 -24.689  11.435  1.00  1.060          H  
ATOM   2004  N   GLU A 125     -19.413 -25.662  12.470  1.00  0.680          N  
ATOM   2005  CA  GLU A 125     -20.170 -26.042  13.658  1.00  0.720          C  
ATOM   2006  C   GLU A 125     -21.384 -26.890  13.269  1.00  0.690          C  
ATOM   2007  O   GLU A 125     -21.651 -27.913  13.893  1.00  0.760          O  
ATOM   2008  CB  GLU A 125     -20.610 -24.821  14.470  1.00  0.990          C  
ATOM   2009  CG  GLU A 125     -19.463 -24.090  15.174  1.00  0.990          C  
ATOM   2010  CD  GLU A 125     -19.924 -22.891  15.971  1.00  0.990          C  
ATOM   2011  OE1 GLU A 125     -21.046 -22.494  15.796  1.00  0.990          O  
ATOM   2012  OE2 GLU A 125     -19.158 -22.388  16.761  1.00  0.990          O  
ATOM   2013  H   GLU A 125     -19.308 -24.675  12.202  1.00  0.820          H  
ATOM   2014  HA  GLU A 125     -19.524 -26.643  14.294  1.00  0.860          H  
ATOM   2015 1HB  GLU A 125     -21.110 -24.109  13.815  1.00  1.190          H  
ATOM   2016 2HB  GLU A 125     -21.333 -25.128  15.227  1.00  1.190          H  
ATOM   2017 1HG  GLU A 125     -18.956 -24.786  15.840  1.00  1.190          H  
ATOM   2018 2HG  GLU A 125     -18.747 -23.763  14.418  1.00  1.190          H  
ATOM   2019  N   ALA A 126     -22.056 -26.548  12.165  1.00  0.630          N  
ATOM   2020  CA  ALA A 126     -23.217 -27.316  11.728  1.00  0.630          C  
ATOM   2021  C   ALA A 126     -22.845 -28.775  11.522  1.00  0.690          C  
ATOM   2022  O   ALA A 126     -23.658 -29.652  11.839  1.00  0.790          O  
ATOM   2023  CB  ALA A 126     -23.794 -26.746  10.445  1.00  0.880          C  
ATOM   2024  H   ALA A 126     -21.808 -25.674  11.692  1.00  0.760          H  
ATOM   2025  HA  ALA A 126     -23.968 -27.270  12.507  1.00  0.760          H  
ATOM   2026 1HB  ALA A 126     -24.659 -27.325  10.160  1.00  1.060          H  
ATOM   2027 2HB  ALA A 126     -24.078 -25.706  10.604  1.00  1.060          H  
ATOM   2028 3HB  ALA A 126     -23.058 -26.801   9.657  1.00  1.060          H  
ATOM   2029  N   VAL A 127     -21.629 -29.023  11.011  1.00  0.690          N  
ATOM   2030  CA  VAL A 127     -21.103 -30.373  10.816  1.00  0.810          C  
ATOM   2031  C   VAL A 127     -20.796 -30.998  12.175  1.00  0.900          C  
ATOM   2032  O   VAL A 127     -21.182 -32.132  12.454  1.00  0.980          O  
ATOM   2033  CB  VAL A 127     -19.862 -30.381   9.904  1.00  1.090          C  
ATOM   2034  CG1 VAL A 127     -19.239 -31.785   9.843  1.00  1.090          C  
ATOM   2035  CG2 VAL A 127     -20.273 -29.956   8.523  1.00  1.090          C  
ATOM   2036  H   VAL A 127     -21.073 -28.206  10.731  1.00  0.830          H  
ATOM   2037  HA  VAL A 127     -21.860 -30.974  10.338  1.00  0.970          H  
ATOM   2038  HB  VAL A 127     -19.118 -29.692  10.301  1.00  1.300          H  
ATOM   2039 1HG1 VAL A 127     -18.375 -31.765   9.194  1.00  1.300          H  
ATOM   2040 2HG1 VAL A 127     -18.931 -32.109  10.834  1.00  1.300          H  
ATOM   2041 3HG1 VAL A 127     -19.976 -32.489   9.446  1.00  1.300          H  
ATOM   2042 1HG2 VAL A 127     -19.398 -29.952   7.886  1.00  1.300          H  
ATOM   2043 2HG2 VAL A 127     -21.015 -30.658   8.132  1.00  1.300          H  
ATOM   2044 3HG2 VAL A 127     -20.702 -28.957   8.562  1.00  1.300          H  
ATOM   2045  N   ALA A 128     -20.135 -30.256  13.064  1.00  0.910          N  
ATOM   2046  CA  ALA A 128     -19.820 -30.790  14.388  1.00  1.030          C  
ATOM   2047  C   ALA A 128     -21.096 -31.233  15.116  1.00  1.030          C  
ATOM   2048  O   ALA A 128     -21.098 -32.242  15.826  1.00  1.150          O  
ATOM   2049  CB  ALA A 128     -19.095 -29.745  15.216  1.00  1.390          C  
ATOM   2050  H   ALA A 128     -19.803 -29.323  12.796  1.00  1.090          H  
ATOM   2051  HA  ALA A 128     -19.178 -31.659  14.258  1.00  1.240          H  
ATOM   2052 1HB  ALA A 128     -18.848 -30.162  16.189  1.00  1.670          H  
ATOM   2053 2HB  ALA A 128     -18.184 -29.443  14.701  1.00  1.670          H  
ATOM   2054 3HB  ALA A 128     -19.741 -28.881  15.347  1.00  1.670          H  
ATOM   2055  N   GLU A 129     -22.190 -30.509  14.880  1.00  0.930          N  
ATOM   2056  CA  GLU A 129     -23.490 -30.772  15.481  1.00  0.960          C  
ATOM   2057  C   GLU A 129     -24.360 -31.801  14.722  1.00  0.930          C  
ATOM   2058  O   GLU A 129     -25.495 -32.054  15.136  1.00  1.010          O  
ATOM   2059  CB  GLU A 129     -24.273 -29.460  15.637  1.00  1.330          C  
ATOM   2060  CG  GLU A 129     -23.649 -28.425  16.605  1.00  1.330          C  
ATOM   2061  CD  GLU A 129     -23.598 -28.893  18.034  1.00  1.330          C  
ATOM   2062  OE1 GLU A 129     -24.519 -29.549  18.452  1.00  1.330          O  
ATOM   2063  OE2 GLU A 129     -22.647 -28.585  18.714  1.00  1.330          O  
ATOM   2064  H   GLU A 129     -22.079 -29.665  14.312  1.00  1.120          H  
ATOM   2065  HA  GLU A 129     -23.314 -31.169  16.480  1.00  1.150          H  
ATOM   2066 1HB  GLU A 129     -24.356 -28.980  14.657  1.00  1.600          H  
ATOM   2067 2HB  GLU A 129     -25.283 -29.673  15.981  1.00  1.600          H  
ATOM   2068 1HG  GLU A 129     -22.638 -28.193  16.275  1.00  1.600          H  
ATOM   2069 2HG  GLU A 129     -24.236 -27.513  16.552  1.00  1.600          H  
ATOM   2070  N   GLY A 130     -23.861 -32.396  13.622  1.00  0.890          N  
ATOM   2071  CA  GLY A 130     -24.640 -33.401  12.891  1.00  0.920          C  
ATOM   2072  C   GLY A 130     -24.778 -33.263  11.361  1.00  0.870          C  
ATOM   2073  O   GLY A 130     -25.148 -34.243  10.707  1.00  1.060          O  
ATOM   2074  H   GLY A 130     -22.916 -32.181  13.292  1.00  1.070          H  
ATOM   2075 1HA  GLY A 130     -24.200 -34.374  13.103  1.00  1.100          H  
ATOM   2076 2HA  GLY A 130     -25.639 -33.434  13.319  1.00  1.100          H  
ATOM   2077  N   ALA A 131     -24.531 -32.091  10.769  1.00  0.950          N  
ATOM   2078  CA  ALA A 131     -24.626 -31.994   9.309  1.00  1.480          C  
ATOM   2079  C   ALA A 131     -23.547 -32.876   8.691  1.00  1.880          C  
ATOM   2080  O   ALA A 131     -22.463 -33.024   9.246  1.00  2.810          O  
ATOM   2081  CB  ALA A 131     -24.490 -30.550   8.817  1.00  1.860          C  
ATOM   2082  H   ALA A 131     -24.265 -31.268  11.310  1.00  1.140          H  
ATOM   2083  HA  ALA A 131     -25.598 -32.377   9.001  1.00  1.780          H  
ATOM   2084 1HB  ALA A 131     -24.580 -30.533   7.730  1.00  2.230          H  
ATOM   2085 2HB  ALA A 131     -25.278 -29.942   9.258  1.00  2.230          H  
ATOM   2086 3HB  ALA A 131     -23.536 -30.147   9.094  1.00  2.230          H  
ATOM   2087  N   CYS A 132     -23.825 -33.471   7.550  1.00  1.650          N  
ATOM   2088  CA  CYS A 132     -22.801 -34.267   6.894  1.00  2.020          C  
ATOM   2089  C   CYS A 132     -21.728 -33.333   6.306  1.00  1.690          C  
ATOM   2090  O   CYS A 132     -22.047 -32.270   5.755  1.00  1.720          O  
ATOM   2091  CB  CYS A 132     -23.439 -35.157   5.831  1.00  2.680          C  
ATOM   2092  SG  CYS A 132     -24.630 -36.319   6.502  1.00  2.680          S  
ATOM   2093  H   CYS A 132     -24.745 -33.370   7.148  1.00  1.980          H  
ATOM   2094  HA  CYS A 132     -22.332 -34.911   7.638  1.00  2.420          H  
ATOM   2095 1HB  CYS A 132     -23.924 -34.574   5.085  1.00  3.220          H  
ATOM   2096 2HB  CYS A 132     -22.682 -35.743   5.354  1.00  3.220          H  
ATOM   2097  HG  CYS A 132     -23.865 -36.735   7.509  1.00  3.220          H  
ATOM   2098  N   LEU A 133     -20.460 -33.746   6.364  1.00  2.290          N  
ATOM   2099  CA  LEU A 133     -19.392 -32.891   5.847  1.00  2.590          C  
ATOM   2100  C   LEU A 133     -19.538 -32.505   4.353  1.00  1.910          C  
ATOM   2101  O   LEU A 133     -19.131 -31.398   4.007  1.00  1.830          O  
ATOM   2102  CB  LEU A 133     -17.999 -33.492   6.139  1.00  3.510          C  
ATOM   2103  CG  LEU A 133     -16.755 -32.629   5.725  1.00  3.510          C  
ATOM   2104  CD1 LEU A 133     -16.734 -31.305   6.498  1.00  3.510          C  
ATOM   2105  CD2 LEU A 133     -15.490 -33.428   5.981  1.00  3.510          C  
ATOM   2106  H   LEU A 133     -20.239 -34.622   6.818  1.00  2.750          H  
ATOM   2107  HA  LEU A 133     -19.452 -31.971   6.418  1.00  3.110          H  
ATOM   2108 1HB  LEU A 133     -17.930 -33.639   7.218  1.00  4.210          H  
ATOM   2109 2HB  LEU A 133     -17.891 -34.455   5.678  1.00  4.210          H  
ATOM   2110  HG  LEU A 133     -16.817 -32.381   4.681  1.00  4.210          H  
ATOM   2111 1HD1 LEU A 133     -15.866 -30.724   6.188  1.00  4.210          H  
ATOM   2112 2HD1 LEU A 133     -17.620 -30.736   6.294  1.00  4.210          H  
ATOM   2113 3HD1 LEU A 133     -16.667 -31.505   7.562  1.00  4.210          H  
ATOM   2114 1HD2 LEU A 133     -14.621 -32.838   5.681  1.00  4.210          H  
ATOM   2115 2HD2 LEU A 133     -15.416 -33.669   7.042  1.00  4.210          H  
ATOM   2116 3HD2 LEU A 133     -15.519 -34.348   5.400  1.00  4.210          H  
ATOM   2117  N   PRO A 134     -19.983 -33.380   3.419  1.00  1.570          N  
ATOM   2118  CA  PRO A 134     -20.227 -33.027   2.029  1.00  1.300          C  
ATOM   2119  C   PRO A 134     -21.282 -31.923   1.844  1.00  1.050          C  
ATOM   2120  O   PRO A 134     -21.322 -31.288   0.786  1.00  1.240          O  
ATOM   2121  CB  PRO A 134     -20.691 -34.352   1.420  1.00  1.950          C  
ATOM   2122  CG  PRO A 134     -20.076 -35.410   2.301  1.00  1.950          C  
ATOM   2123  CD  PRO A 134     -20.121 -34.825   3.685  1.00  1.950          C  
ATOM   2124  HA  PRO A 134     -19.280 -32.724   1.575  1.00  1.560          H  
ATOM   2125 1HB  PRO A 134     -21.791 -34.391   1.407  1.00  2.340          H  
ATOM   2126 2HB  PRO A 134     -20.354 -34.418   0.373  1.00  2.340          H  
ATOM   2127 1HG  PRO A 134     -20.640 -36.352   2.215  1.00  2.340          H  
ATOM   2128 2HG  PRO A 134     -19.048 -35.622   1.966  1.00  2.340          H  
ATOM   2129 1HD  PRO A 134     -21.077 -35.044   4.099  1.00  2.340          H  
ATOM   2130 2HD  PRO A 134     -19.307 -35.229   4.264  1.00  2.340          H  
ATOM   2131  N   LEU A 135     -22.180 -31.731   2.832  1.00  1.140          N  
ATOM   2132  CA  LEU A 135     -23.188 -30.689   2.717  1.00  1.420          C  
ATOM   2133  C   LEU A 135     -22.446 -29.387   2.918  1.00  1.230          C  
ATOM   2134  O   LEU A 135     -22.656 -28.406   2.200  1.00  1.280          O  
ATOM   2135  CB  LEU A 135     -24.273 -30.884   3.759  1.00  1.880          C  
ATOM   2136  CG  LEU A 135     -25.105 -32.191   3.623  1.00  1.880          C  
ATOM   2137  CD1 LEU A 135     -26.021 -32.306   4.829  1.00  1.880          C  
ATOM   2138  CD2 LEU A 135     -25.907 -32.236   2.334  1.00  1.880          C  
ATOM   2139  H   LEU A 135     -22.145 -32.247   3.709  1.00  1.370          H  
ATOM   2140  HA  LEU A 135     -23.611 -30.688   1.717  1.00  1.700          H  
ATOM   2141 1HB  LEU A 135     -23.825 -30.871   4.747  1.00  2.250          H  
ATOM   2142 2HB  LEU A 135     -24.924 -30.060   3.685  1.00  2.250          H  
ATOM   2143  HG  LEU A 135     -24.425 -33.023   3.624  1.00  2.250          H  
ATOM   2144 1HD1 LEU A 135     -26.579 -33.241   4.776  1.00  2.250          H  
ATOM   2145 2HD1 LEU A 135     -25.429 -32.288   5.724  1.00  2.250          H  
ATOM   2146 3HD1 LEU A 135     -26.715 -31.479   4.851  1.00  2.250          H  
ATOM   2147 1HD2 LEU A 135     -26.459 -33.175   2.290  1.00  2.250          H  
ATOM   2148 2HD2 LEU A 135     -26.595 -31.430   2.312  1.00  2.250          H  
ATOM   2149 3HD2 LEU A 135     -25.250 -32.174   1.471  1.00  2.250          H  
ATOM   2150  N   HIS A 136     -21.542 -29.404   3.907  1.00  1.100          N  
ATOM   2151  CA  HIS A 136     -20.654 -28.278   4.157  1.00  1.080          C  
ATOM   2152  C   HIS A 136     -19.880 -27.965   2.909  1.00  0.840          C  
ATOM   2153  O   HIS A 136     -19.901 -26.840   2.437  1.00  0.740          O  
ATOM   2154  CB  HIS A 136     -19.702 -28.553   5.320  1.00  1.520          C  
ATOM   2155  CG  HIS A 136     -18.457 -27.684   5.376  1.00  1.520          C  
ATOM   2156  ND1 HIS A 136     -18.449 -26.397   5.815  1.00  1.520          N  
ATOM   2157  CD2 HIS A 136     -17.184 -27.965   5.015  1.00  1.520          C  
ATOM   2158  CE1 HIS A 136     -17.220 -25.911   5.738  1.00  1.520          C  
ATOM   2159  NE2 HIS A 136     -16.436 -26.847   5.255  1.00  1.520          N  
ATOM   2160  H   HIS A 136     -21.487 -30.249   4.488  1.00  1.320          H  
ATOM   2161  HA  HIS A 136     -21.247 -27.399   4.413  1.00  1.300          H  
ATOM   2162 1HB  HIS A 136     -20.248 -28.346   6.229  1.00  1.820          H  
ATOM   2163 2HB  HIS A 136     -19.426 -29.566   5.357  1.00  1.820          H  
ATOM   2164  HD2 HIS A 136     -16.825 -28.910   4.609  1.00  1.820          H  
ATOM   2165  HE1 HIS A 136     -16.909 -24.901   6.020  1.00  1.820          H  
ATOM   2166  HE2 HIS A 136     -15.437 -26.764   5.083  1.00  1.820          H  
ATOM   2167  N   MET A 137     -19.244 -28.970   2.312  1.00  0.840          N  
ATOM   2168  CA  MET A 137     -18.441 -28.707   1.117  1.00  0.720          C  
ATOM   2169  C   MET A 137     -19.272 -27.998   0.031  1.00  0.630          C  
ATOM   2170  O   MET A 137     -18.826 -27.004  -0.556  1.00  0.620          O  
ATOM   2171  CB  MET A 137     -17.932 -30.018   0.536  1.00  1.060          C  
ATOM   2172  CG  MET A 137     -16.942 -30.782   1.394  1.00  1.060          C  
ATOM   2173  SD  MET A 137     -16.493 -32.357   0.638  1.00  1.060          S  
ATOM   2174  CE  MET A 137     -16.100 -33.348   2.070  1.00  1.060          C  
ATOM   2175  H   MET A 137     -19.267 -29.897   2.749  1.00  1.010          H  
ATOM   2176  HA  MET A 137     -17.606 -28.058   1.392  1.00  0.860          H  
ATOM   2177 1HB  MET A 137     -18.776 -30.672   0.331  1.00  1.270          H  
ATOM   2178 2HB  MET A 137     -17.449 -29.816  -0.418  1.00  1.270          H  
ATOM   2179 1HG  MET A 137     -16.038 -30.185   1.520  1.00  1.270          H  
ATOM   2180 2HG  MET A 137     -17.358 -30.972   2.375  1.00  1.270          H  
ATOM   2181 1HE  MET A 137     -15.795 -34.342   1.750  1.00  1.270          H  
ATOM   2182 2HE  MET A 137     -15.289 -32.881   2.632  1.00  1.270          H  
ATOM   2183 3HE  MET A 137     -16.982 -33.435   2.698  1.00  1.270          H  
ATOM   2184  N   ALA A 138     -20.489 -28.501  -0.221  1.00  0.680          N  
ATOM   2185  CA  ALA A 138     -21.369 -27.934  -1.234  1.00  0.720          C  
ATOM   2186  C   ALA A 138     -21.724 -26.472  -0.960  1.00  0.590          C  
ATOM   2187  O   ALA A 138     -21.842 -25.678  -1.908  1.00  0.670          O  
ATOM   2188  CB  ALA A 138     -22.642 -28.755  -1.303  1.00  0.990          C  
ATOM   2189  H   ALA A 138     -20.800 -29.341   0.279  1.00  0.820          H  
ATOM   2190  HA  ALA A 138     -20.858 -27.981  -2.190  1.00  0.860          H  
ATOM   2191 1HB  ALA A 138     -23.299 -28.362  -2.074  1.00  1.190          H  
ATOM   2192 2HB  ALA A 138     -22.392 -29.792  -1.527  1.00  1.190          H  
ATOM   2193 3HB  ALA A 138     -23.133 -28.709  -0.339  1.00  1.190          H  
ATOM   2194  N   ILE A 139     -21.882 -26.118   0.315  1.00  0.520          N  
ATOM   2195  CA  ILE A 139     -22.217 -24.758   0.708  1.00  0.460          C  
ATOM   2196  C   ILE A 139     -20.977 -23.879   0.705  1.00  0.430          C  
ATOM   2197  O   ILE A 139     -21.028 -22.738   0.245  1.00  0.430          O  
ATOM   2198  CB  ILE A 139     -22.903 -24.677   2.072  1.00  0.670          C  
ATOM   2199  CG1 ILE A 139     -24.221 -25.383   2.007  1.00  0.670          C  
ATOM   2200  CG2 ILE A 139     -23.189 -23.165   2.348  1.00  0.670          C  
ATOM   2201  CD1 ILE A 139     -24.867 -25.668   3.335  1.00  0.670          C  
ATOM   2202  H   ILE A 139     -21.797 -26.845   1.039  1.00  0.620          H  
ATOM   2203  HA  ILE A 139     -22.907 -24.354  -0.025  1.00  0.550          H  
ATOM   2204  HB  ILE A 139     -22.287 -25.136   2.842  1.00  0.800          H  
ATOM   2205 1HG1 ILE A 139     -24.871 -24.747   1.456  1.00  0.800          H  
ATOM   2206 2HG1 ILE A 139     -24.099 -26.312   1.461  1.00  0.800          H  
ATOM   2207 1HG2 ILE A 139     -23.702 -23.036   3.281  1.00  0.800          H  
ATOM   2208 2HG2 ILE A 139     -22.274 -22.593   2.383  1.00  0.800          H  
ATOM   2209 3HG2 ILE A 139     -23.818 -22.784   1.537  1.00  0.800          H  
ATOM   2210 1HD1 ILE A 139     -25.822 -26.134   3.175  1.00  0.800          H  
ATOM   2211 2HD1 ILE A 139     -24.227 -26.333   3.913  1.00  0.800          H  
ATOM   2212 3HD1 ILE A 139     -25.016 -24.777   3.865  1.00  0.800          H  
ATOM   2213  N   GLU A 140     -19.860 -24.395   1.218  1.00  0.490          N  
ATOM   2214  CA  GLU A 140     -18.609 -23.661   1.289  1.00  0.540          C  
ATOM   2215  C   GLU A 140     -18.279 -23.137  -0.093  1.00  0.480          C  
ATOM   2216  O   GLU A 140     -17.806 -22.013  -0.244  1.00  0.510          O  
ATOM   2217  CB  GLU A 140     -17.466 -24.521   1.825  1.00  0.740          C  
ATOM   2218  CG  GLU A 140     -16.193 -23.720   2.098  1.00  0.740          C  
ATOM   2219  CD  GLU A 140     -15.047 -24.536   2.650  1.00  0.740          C  
ATOM   2220  OE1 GLU A 140     -15.106 -25.732   2.604  1.00  0.740          O  
ATOM   2221  OE2 GLU A 140     -14.101 -23.944   3.117  1.00  0.740          O  
ATOM   2222  H   GLU A 140     -19.884 -25.337   1.587  1.00  0.590          H  
ATOM   2223  HA  GLU A 140     -18.729 -22.822   1.944  1.00  0.650          H  
ATOM   2224 1HB  GLU A 140     -17.780 -25.010   2.750  1.00  0.880          H  
ATOM   2225 2HB  GLU A 140     -17.233 -25.304   1.103  1.00  0.880          H  
ATOM   2226 1HG  GLU A 140     -15.879 -23.268   1.165  1.00  0.880          H  
ATOM   2227 2HG  GLU A 140     -16.431 -22.915   2.794  1.00  0.880          H  
ATOM   2228  N   ASN A 141     -18.563 -23.921  -1.126  1.00  0.450          N  
ATOM   2229  CA  ASN A 141     -18.314 -23.454  -2.476  1.00  0.430          C  
ATOM   2230  C   ASN A 141     -19.071 -22.140  -2.771  1.00  0.350          C  
ATOM   2231  O   ASN A 141     -18.545 -21.281  -3.490  1.00  0.330          O  
ATOM   2232  CB  ASN A 141     -18.744 -24.512  -3.464  1.00  0.610          C  
ATOM   2233  CG  ASN A 141     -17.839 -25.698  -3.496  1.00  0.610          C  
ATOM   2234  OD1 ASN A 141     -16.665 -25.652  -3.104  1.00  0.610          O  
ATOM   2235  ND2 ASN A 141     -18.377 -26.790  -3.962  1.00  0.610          N  
ATOM   2236  H   ASN A 141     -18.885 -24.876  -0.935  1.00  0.540          H  
ATOM   2237  HA  ASN A 141     -17.248 -23.259  -2.585  1.00  0.520          H  
ATOM   2238 1HB  ASN A 141     -19.747 -24.849  -3.205  1.00  0.730          H  
ATOM   2239 2HB  ASN A 141     -18.793 -24.077  -4.460  1.00  0.730          H  
ATOM   2240 1HD2 ASN A 141     -17.839 -27.630  -4.010  1.00  0.730          H  
ATOM   2241 2HD2 ASN A 141     -19.331 -26.784  -4.262  1.00  0.730          H  
ATOM   2242  N   ALA A 142     -20.309 -21.982  -2.245  1.00  0.330          N  
ATOM   2243  CA  ALA A 142     -21.082 -20.757  -2.446  1.00  0.260          C  
ATOM   2244  C   ALA A 142     -20.424 -19.637  -1.661  1.00  0.240          C  
ATOM   2245  O   ALA A 142     -20.333 -18.512  -2.141  1.00  0.210          O  
ATOM   2246  CB  ALA A 142     -22.543 -20.920  -2.020  1.00  0.390          C  
ATOM   2247  H   ALA A 142     -20.697 -22.699  -1.639  1.00  0.400          H  
ATOM   2248  HA  ALA A 142     -21.055 -20.503  -3.505  1.00  0.310          H  
ATOM   2249 1HB  ALA A 142     -23.077 -19.984  -2.201  1.00  0.470          H  
ATOM   2250 2HB  ALA A 142     -23.009 -21.720  -2.595  1.00  0.470          H  
ATOM   2251 3HB  ALA A 142     -22.590 -21.168  -0.962  1.00  0.470          H  
ATOM   2252  N   ILE A 143     -19.933 -19.962  -0.463  1.00  0.280          N  
ATOM   2253  CA  ILE A 143     -19.312 -18.969   0.412  1.00  0.310          C  
ATOM   2254  C   ILE A 143     -18.059 -18.423  -0.247  1.00  0.280          C  
ATOM   2255  O   ILE A 143     -17.812 -17.218  -0.216  1.00  0.270          O  
ATOM   2256  CB  ILE A 143     -18.944 -19.541   1.793  1.00  0.420          C  
ATOM   2257  CG1 ILE A 143     -20.225 -19.927   2.539  1.00  0.420          C  
ATOM   2258  CG2 ILE A 143     -18.146 -18.452   2.615  1.00  0.420          C  
ATOM   2259  CD1 ILE A 143     -19.984 -20.762   3.768  1.00  0.420          C  
ATOM   2260  H   ILE A 143     -20.074 -20.933  -0.155  1.00  0.340          H  
ATOM   2261  HA  ILE A 143     -20.008 -18.149   0.557  1.00  0.370          H  
ATOM   2262  HB  ILE A 143     -18.331 -20.427   1.677  1.00  0.510          H  
ATOM   2263 1HG1 ILE A 143     -20.755 -19.021   2.819  1.00  0.510          H  
ATOM   2264 2HG1 ILE A 143     -20.858 -20.498   1.863  1.00  0.510          H  
ATOM   2265 1HG2 ILE A 143     -17.876 -18.826   3.591  1.00  0.510          H  
ATOM   2266 2HG2 ILE A 143     -17.222 -18.172   2.098  1.00  0.510          H  
ATOM   2267 3HG2 ILE A 143     -18.765 -17.562   2.738  1.00  0.510          H  
ATOM   2268 1HD1 ILE A 143     -20.928 -21.010   4.225  1.00  0.510          H  
ATOM   2269 2HD1 ILE A 143     -19.486 -21.656   3.516  1.00  0.510          H  
ATOM   2270 3HD1 ILE A 143     -19.378 -20.219   4.468  1.00  0.510          H  
ATOM   2271  N   LYS A 144     -17.228 -19.318  -0.781  1.00  0.310          N  
ATOM   2272  CA  LYS A 144     -16.019 -18.903  -1.466  1.00  0.330          C  
ATOM   2273  C   LYS A 144     -16.365 -18.064  -2.685  1.00  0.290          C  
ATOM   2274  O   LYS A 144     -15.679 -17.071  -2.953  1.00  0.310          O  
ATOM   2275  CB  LYS A 144     -15.161 -20.114  -1.807  1.00  0.450          C  
ATOM   2276  CG  LYS A 144     -14.485 -20.714  -0.577  1.00  0.450          C  
ATOM   2277  CD  LYS A 144     -13.698 -21.974  -0.890  1.00  0.450          C  
ATOM   2278  CE  LYS A 144     -12.963 -22.452   0.356  1.00  0.450          C  
ATOM   2279  NZ  LYS A 144     -12.346 -23.793   0.183  1.00  0.450          N  
ATOM   2280  H   LYS A 144     -17.468 -20.306  -0.716  1.00  0.370          H  
ATOM   2281  HA  LYS A 144     -15.444 -18.274  -0.786  1.00  0.400          H  
ATOM   2282 1HB  LYS A 144     -15.791 -20.886  -2.261  1.00  0.540          H  
ATOM   2283 2HB  LYS A 144     -14.396 -19.837  -2.531  1.00  0.540          H  
ATOM   2284 1HG  LYS A 144     -13.819 -19.971  -0.137  1.00  0.540          H  
ATOM   2285 2HG  LYS A 144     -15.257 -20.955   0.157  1.00  0.540          H  
ATOM   2286 1HD  LYS A 144     -14.388 -22.757  -1.216  1.00  0.540          H  
ATOM   2287 2HD  LYS A 144     -12.982 -21.780  -1.687  1.00  0.540          H  
ATOM   2288 1HE  LYS A 144     -12.178 -21.737   0.593  1.00  0.540          H  
ATOM   2289 2HE  LYS A 144     -13.656 -22.479   1.177  1.00  0.540          H  
ATOM   2290 1HZ  LYS A 144     -11.881 -24.053   1.046  1.00  0.540          H  
ATOM   2291 2HZ  LYS A 144     -13.073 -24.471  -0.019  1.00  0.540          H  
ATOM   2292 3HZ  LYS A 144     -11.679 -23.776  -0.571  1.00  0.540          H  
ATOM   2293  N   ALA A 145     -17.419 -18.442  -3.429  1.00  0.270          N  
ATOM   2294  CA  ALA A 145     -17.850 -17.645  -4.562  1.00  0.260          C  
ATOM   2295  C   ALA A 145     -18.253 -16.247  -4.085  1.00  0.230          C  
ATOM   2296  O   ALA A 145     -17.913 -15.252  -4.729  1.00  0.260          O  
ATOM   2297  CB  ALA A 145     -18.988 -18.321  -5.287  1.00  0.370          C  
ATOM   2298  H   ALA A 145     -17.914 -19.319  -3.225  1.00  0.320          H  
ATOM   2299  HA  ALA A 145     -17.005 -17.542  -5.245  1.00  0.310          H  
ATOM   2300 1HB  ALA A 145     -19.278 -17.724  -6.145  1.00  0.440          H  
ATOM   2301 2HB  ALA A 145     -18.671 -19.308  -5.620  1.00  0.440          H  
ATOM   2302 3HB  ALA A 145     -19.829 -18.426  -4.612  1.00  0.440          H  
ATOM   2303  N   ILE A 146     -18.914 -16.167  -2.914  1.00  0.190          N  
ATOM   2304  CA  ILE A 146     -19.303 -14.877  -2.355  1.00  0.200          C  
ATOM   2305  C   ILE A 146     -18.054 -14.068  -2.067  1.00  0.220          C  
ATOM   2306  O   ILE A 146     -18.007 -12.904  -2.453  1.00  0.240          O  
ATOM   2307  CB  ILE A 146     -20.158 -15.016  -1.049  1.00  0.280          C  
ATOM   2308  CG1 ILE A 146     -21.552 -15.610  -1.412  1.00  0.280          C  
ATOM   2309  CG2 ILE A 146     -20.286 -13.642  -0.320  1.00  0.280          C  
ATOM   2310  CD1 ILE A 146     -22.429 -16.121  -0.238  1.00  0.280          C  
ATOM   2311  H   ILE A 146     -19.216 -17.034  -2.465  1.00  0.230          H  
ATOM   2312  HA  ILE A 146     -19.897 -14.345  -3.092  1.00  0.240          H  
ATOM   2313  HB  ILE A 146     -19.683 -15.714  -0.384  1.00  0.330          H  
ATOM   2314 1HG1 ILE A 146     -22.119 -14.847  -1.947  1.00  0.330          H  
ATOM   2315 2HG1 ILE A 146     -21.382 -16.419  -2.066  1.00  0.330          H  
ATOM   2316 1HG2 ILE A 146     -20.870 -13.758   0.586  1.00  0.330          H  
ATOM   2317 2HG2 ILE A 146     -19.302 -13.262  -0.050  1.00  0.330          H  
ATOM   2318 3HG2 ILE A 146     -20.776 -12.931  -0.973  1.00  0.330          H  
ATOM   2319 1HD1 ILE A 146     -23.355 -16.521  -0.640  1.00  0.330          H  
ATOM   2320 2HD1 ILE A 146     -21.912 -16.908   0.297  1.00  0.330          H  
ATOM   2321 3HD1 ILE A 146     -22.657 -15.310   0.445  1.00  0.330          H  
ATOM   2322  N   GLU A 147     -17.040 -14.657  -1.420  1.00  0.230          N  
ATOM   2323  CA  GLU A 147     -15.830 -13.896  -1.120  1.00  0.270          C  
ATOM   2324  C   GLU A 147     -15.125 -13.393  -2.371  1.00  0.270          C  
ATOM   2325  O   GLU A 147     -14.648 -12.251  -2.391  1.00  0.290          O  
ATOM   2326  CB  GLU A 147     -14.843 -14.713  -0.285  1.00  0.360          C  
ATOM   2327  CG  GLU A 147     -15.287 -14.965   1.139  1.00  0.360          C  
ATOM   2328  CD  GLU A 147     -14.300 -15.799   1.942  1.00  0.360          C  
ATOM   2329  OE1 GLU A 147     -13.113 -15.523   1.893  1.00  0.360          O  
ATOM   2330  OE2 GLU A 147     -14.730 -16.712   2.598  1.00  0.360          O  
ATOM   2331  H   GLU A 147     -17.145 -15.627  -1.103  1.00  0.280          H  
ATOM   2332  HA  GLU A 147     -16.117 -13.037  -0.543  1.00  0.320          H  
ATOM   2333 1HB  GLU A 147     -14.687 -15.682  -0.763  1.00  0.430          H  
ATOM   2334 2HB  GLU A 147     -13.882 -14.201  -0.256  1.00  0.430          H  
ATOM   2335 1HG  GLU A 147     -15.422 -14.002   1.632  1.00  0.430          H  
ATOM   2336 2HG  GLU A 147     -16.251 -15.471   1.114  1.00  0.430          H  
ATOM   2337  N   GLN A 148     -15.069 -14.205  -3.434  1.00  0.250          N  
ATOM   2338  CA  GLN A 148     -14.416 -13.714  -4.640  1.00  0.280          C  
ATOM   2339  C   GLN A 148     -15.215 -12.565  -5.228  1.00  0.280          C  
ATOM   2340  O   GLN A 148     -14.632 -11.565  -5.647  1.00  0.310          O  
ATOM   2341  CB  GLN A 148     -14.262 -14.805  -5.698  1.00  0.380          C  
ATOM   2342  CG  GLN A 148     -13.459 -14.359  -6.956  1.00  0.380          C  
ATOM   2343  CD  GLN A 148     -12.008 -14.022  -6.636  1.00  0.380          C  
ATOM   2344  OE1 GLN A 148     -11.338 -14.828  -5.981  1.00  0.380          O  
ATOM   2345  NE2 GLN A 148     -11.505 -12.869  -7.089  1.00  0.380          N  
ATOM   2346  H   GLN A 148     -15.428 -15.166  -3.369  1.00  0.300          H  
ATOM   2347  HA  GLN A 148     -13.428 -13.344  -4.372  1.00  0.340          H  
ATOM   2348 1HB  GLN A 148     -13.764 -15.668  -5.256  1.00  0.460          H  
ATOM   2349 2HB  GLN A 148     -15.253 -15.132  -6.020  1.00  0.460          H  
ATOM   2350 1HG  GLN A 148     -13.466 -15.167  -7.682  1.00  0.460          H  
ATOM   2351 2HG  GLN A 148     -13.923 -13.466  -7.394  1.00  0.460          H  
ATOM   2352 1HE2 GLN A 148     -10.556 -12.631  -6.898  1.00  0.460          H  
ATOM   2353 2HE2 GLN A 148     -12.076 -12.198  -7.636  1.00  0.460          H  
ATOM   2354  N   SER A 149     -16.546 -12.683  -5.218  1.00  0.270          N  
ATOM   2355  CA  SER A 149     -17.410 -11.644  -5.740  1.00  0.310          C  
ATOM   2356  C   SER A 149     -17.300 -10.369  -4.900  1.00  0.340          C  
ATOM   2357  O   SER A 149     -17.298  -9.271  -5.463  1.00  0.380          O  
ATOM   2358  CB  SER A 149     -18.827 -12.166  -5.865  1.00  0.420          C  
ATOM   2359  OG  SER A 149     -18.894 -13.180  -6.865  1.00  0.420          O  
ATOM   2360  H   SER A 149     -16.985 -13.552  -4.894  1.00  0.320          H  
ATOM   2361  HA  SER A 149     -17.071 -11.407  -6.749  1.00  0.370          H  
ATOM   2362 1HB  SER A 149     -19.148 -12.575  -4.912  1.00  0.500          H  
ATOM   2363 2HB  SER A 149     -19.494 -11.358  -6.122  1.00  0.500          H  
ATOM   2364  HG  SER A 149     -19.801 -13.524  -6.857  1.00  0.500          H  
ATOM   2365  N   ILE A 150     -17.123 -10.496  -3.568  1.00  0.340          N  
ATOM   2366  CA  ILE A 150     -16.978  -9.300  -2.741  1.00  0.400          C  
ATOM   2367  C   ILE A 150     -15.702  -8.629  -3.213  1.00  0.410          C  
ATOM   2368  O   ILE A 150     -15.701  -7.429  -3.489  1.00  0.460          O  
ATOM   2369  CB  ILE A 150     -16.731  -9.580  -1.224  1.00  0.540          C  
ATOM   2370  CG1 ILE A 150     -17.913 -10.228  -0.493  1.00  0.540          C  
ATOM   2371  CG2 ILE A 150     -16.478  -8.192  -0.536  1.00  0.540          C  
ATOM   2372  CD1 ILE A 150     -17.520 -10.801   0.898  1.00  0.540          C  
ATOM   2373  H   ILE A 150     -17.186 -11.427  -3.152  1.00  0.410          H  
ATOM   2374  HA  ILE A 150     -17.820  -8.633  -2.884  1.00  0.480          H  
ATOM   2375  HB  ILE A 150     -15.874 -10.229  -1.105  1.00  0.640          H  
ATOM   2376 1HG1 ILE A 150     -18.704  -9.487  -0.356  1.00  0.640          H  
ATOM   2377 2HG1 ILE A 150     -18.293 -11.026  -1.075  1.00  0.640          H  
ATOM   2378 1HG2 ILE A 150     -16.280  -8.323   0.507  1.00  0.640          H  
ATOM   2379 2HG2 ILE A 150     -15.625  -7.685  -0.972  1.00  0.640          H  
ATOM   2380 3HG2 ILE A 150     -17.358  -7.557  -0.653  1.00  0.640          H  
ATOM   2381 1HD1 ILE A 150     -18.384 -11.253   1.366  1.00  0.640          H  
ATOM   2382 2HD1 ILE A 150     -16.760 -11.538   0.798  1.00  0.640          H  
ATOM   2383 3HD1 ILE A 150     -17.143 -10.046   1.533  1.00  0.640          H  
ATOM   2384  N   ALA A 151     -14.618  -9.413  -3.322  1.00  0.380          N  
ATOM   2385  CA  ALA A 151     -13.319  -8.889  -3.710  1.00  0.400          C  
ATOM   2386  C   ALA A 151     -13.341  -8.235  -5.073  1.00  0.390          C  
ATOM   2387  O   ALA A 151     -12.701  -7.196  -5.254  1.00  0.420          O  
ATOM   2388  CB  ALA A 151     -12.295 -10.011  -3.713  1.00  0.550          C  
ATOM   2389  H   ALA A 151     -14.696 -10.408  -3.086  1.00  0.460          H  
ATOM   2390  HA  ALA A 151     -13.030  -8.135  -2.983  1.00  0.480          H  
ATOM   2391 1HB  ALA A 151     -11.319  -9.612  -3.973  1.00  0.660          H  
ATOM   2392 2HB  ALA A 151     -12.254 -10.469  -2.727  1.00  0.660          H  
ATOM   2393 3HB  ALA A 151     -12.583 -10.762  -4.444  1.00  0.660          H  
ATOM   2394  N   ASP A 152     -14.082  -8.794  -6.026  1.00  0.380          N  
ATOM   2395  CA  ASP A 152     -14.136  -8.190  -7.341  1.00  0.390          C  
ATOM   2396  C   ASP A 152     -14.948  -6.906  -7.282  1.00  0.420          C  
ATOM   2397  O   ASP A 152     -14.561  -5.892  -7.866  1.00  0.430          O  
ATOM   2398  CB  ASP A 152     -14.776  -9.140  -8.358  1.00  0.540          C  
ATOM   2399  CG  ASP A 152     -13.934 -10.407  -8.758  1.00  0.540          C  
ATOM   2400  OD1 ASP A 152     -12.740 -10.512  -8.469  1.00  0.540          O  
ATOM   2401  OD2 ASP A 152     -14.510 -11.251  -9.388  1.00  0.540          O  
ATOM   2402  H   ASP A 152     -14.538  -9.694  -5.846  1.00  0.460          H  
ATOM   2403  HA  ASP A 152     -13.131  -7.944  -7.659  1.00  0.470          H  
ATOM   2404 1HB  ASP A 152     -15.711  -9.502  -7.936  1.00  0.650          H  
ATOM   2405 2HB  ASP A 152     -15.021  -8.585  -9.263  1.00  0.650          H  
ATOM   2406  N   ALA A 153     -16.067  -6.909  -6.558  1.00  0.460          N  
ATOM   2407  CA  ALA A 153     -16.859  -5.696  -6.485  1.00  0.530          C  
ATOM   2408  C   ALA A 153     -16.045  -4.580  -5.845  1.00  0.550          C  
ATOM   2409  O   ALA A 153     -16.073  -3.441  -6.313  1.00  0.580          O  
ATOM   2410  CB  ALA A 153     -18.135  -5.935  -5.693  1.00  0.710          C  
ATOM   2411  H   ALA A 153     -16.389  -7.762  -6.092  1.00  0.550          H  
ATOM   2412  HA  ALA A 153     -17.118  -5.394  -7.499  1.00  0.640          H  
ATOM   2413 1HB  ALA A 153     -18.708  -5.018  -5.673  1.00  0.860          H  
ATOM   2414 2HB  ALA A 153     -18.722  -6.722  -6.161  1.00  0.860          H  
ATOM   2415 3HB  ALA A 153     -17.878  -6.236  -4.675  1.00  0.860          H  
ATOM   2416  N   GLU A 154     -15.277  -4.907  -4.793  1.00  0.540          N  
ATOM   2417  CA  GLU A 154     -14.475  -3.895  -4.126  1.00  0.580          C  
ATOM   2418  C   GLU A 154     -13.276  -3.473  -4.969  1.00  0.530          C  
ATOM   2419  O   GLU A 154     -12.969  -2.293  -5.064  1.00  0.570          O  
ATOM   2420  CB  GLU A 154     -13.988  -4.376  -2.756  1.00  0.800          C  
ATOM   2421  CG  GLU A 154     -15.076  -4.563  -1.684  1.00  0.800          C  
ATOM   2422  CD  GLU A 154     -14.479  -4.896  -0.342  1.00  0.800          C  
ATOM   2423  OE1 GLU A 154     -13.293  -5.116  -0.298  1.00  0.800          O  
ATOM   2424  OE2 GLU A 154     -15.188  -4.918   0.634  1.00  0.800          O  
ATOM   2425  H   GLU A 154     -15.294  -5.864  -4.427  1.00  0.650          H  
ATOM   2426  HA  GLU A 154     -15.094  -3.017  -3.970  1.00  0.700          H  
ATOM   2427 1HB  GLU A 154     -13.485  -5.338  -2.880  1.00  0.960          H  
ATOM   2428 2HB  GLU A 154     -13.256  -3.670  -2.368  1.00  0.960          H  
ATOM   2429 1HG  GLU A 154     -15.686  -3.681  -1.611  1.00  0.960          H  
ATOM   2430 2HG  GLU A 154     -15.726  -5.374  -1.992  1.00  0.960          H  
ATOM   2431  N   ARG A 155     -12.601  -4.404  -5.637  1.00  0.460          N  
ATOM   2432  CA  ARG A 155     -11.433  -4.048  -6.435  1.00  0.450          C  
ATOM   2433  C   ARG A 155     -11.789  -3.036  -7.504  1.00  0.450          C  
ATOM   2434  O   ARG A 155     -11.084  -2.037  -7.703  1.00  0.530          O  
ATOM   2435  CB  ARG A 155     -10.828  -5.270  -7.102  1.00  0.630          C  
ATOM   2436  CG  ARG A 155      -9.527  -5.009  -7.878  1.00  0.630          C  
ATOM   2437  CD  ARG A 155      -8.904  -6.273  -8.371  1.00  0.630          C  
ATOM   2438  NE  ARG A 155      -9.734  -6.955  -9.377  1.00  0.630          N  
ATOM   2439  CZ  ARG A 155     -10.471  -8.080  -9.176  1.00  0.630          C  
ATOM   2440  NH1 ARG A 155     -10.535  -8.674  -8.007  1.00  0.630          N  
ATOM   2441  NH2 ARG A 155     -11.164  -8.614 -10.157  1.00  0.630          N  
ATOM   2442  H   ARG A 155     -12.853  -5.389  -5.549  1.00  0.550          H  
ATOM   2443  HA  ARG A 155     -10.687  -3.610  -5.773  1.00  0.540          H  
ATOM   2444 1HB  ARG A 155     -10.620  -6.023  -6.348  1.00  0.760          H  
ATOM   2445 2HB  ARG A 155     -11.562  -5.693  -7.789  1.00  0.760          H  
ATOM   2446 1HG  ARG A 155      -9.743  -4.383  -8.745  1.00  0.760          H  
ATOM   2447 2HG  ARG A 155      -8.815  -4.498  -7.231  1.00  0.760          H  
ATOM   2448 1HD  ARG A 155      -7.947  -6.030  -8.836  1.00  0.760          H  
ATOM   2449 2HD  ARG A 155      -8.728  -6.945  -7.538  1.00  0.760          H  
ATOM   2450  HE  ARG A 155      -9.738  -6.561 -10.310  1.00  0.760          H  
ATOM   2451 1HH1 ARG A 155     -10.040  -8.319  -7.207  1.00  0.760          H  
ATOM   2452 2HH1 ARG A 155     -11.150  -9.504  -7.931  1.00  0.760          H  
ATOM   2453 1HH2 ARG A 155     -11.166  -8.208 -11.078  1.00  0.760          H  
ATOM   2454 2HH2 ARG A 155     -11.709  -9.462  -9.937  1.00  0.760          H  
ATOM   2455  N   LEU A 156     -12.930  -3.258  -8.154  1.00  0.410          N  
ATOM   2456  CA  LEU A 156     -13.406  -2.424  -9.246  1.00  0.420          C  
ATOM   2457  C   LEU A 156     -13.880  -1.044  -8.798  1.00  0.420          C  
ATOM   2458  O   LEU A 156     -14.240  -0.205  -9.625  1.00  0.480          O  
ATOM   2459  CB  LEU A 156     -14.509  -3.164 -10.006  1.00  0.580          C  
ATOM   2460  CG  LEU A 156     -14.054  -4.109 -11.193  1.00  0.580          C  
ATOM   2461  CD1 LEU A 156     -13.509  -3.264 -12.337  1.00  0.580          C  
ATOM   2462  CD2 LEU A 156     -12.983  -5.131 -10.725  1.00  0.580          C  
ATOM   2463  H   LEU A 156     -13.475  -4.099  -7.925  1.00  0.490          H  
ATOM   2464  HA  LEU A 156     -12.567  -2.260  -9.909  1.00  0.500          H  
ATOM   2465 1HB  LEU A 156     -15.061  -3.776  -9.289  1.00  0.700          H  
ATOM   2466 2HB  LEU A 156     -15.197  -2.427 -10.418  1.00  0.700          H  
ATOM   2467  HG  LEU A 156     -14.921  -4.649 -11.554  1.00  0.700          H  
ATOM   2468 1HD1 LEU A 156     -13.236  -3.911 -13.166  1.00  0.700          H  
ATOM   2469 2HD1 LEU A 156     -14.282  -2.576 -12.648  1.00  0.700          H  
ATOM   2470 3HD1 LEU A 156     -12.638  -2.702 -12.034  1.00  0.700          H  
ATOM   2471 1HD2 LEU A 156     -12.710  -5.770 -11.561  1.00  0.700          H  
ATOM   2472 2HD2 LEU A 156     -12.095  -4.615 -10.371  1.00  0.700          H  
ATOM   2473 3HD2 LEU A 156     -13.381  -5.745  -9.932  1.00  0.700          H  
ATOM   2474  N   LEU A 157     -13.892  -0.812  -7.490  1.00  0.470          N  
ATOM   2475  CA  LEU A 157     -14.226   0.465  -6.914  1.00  0.540          C  
ATOM   2476  C   LEU A 157     -13.145   1.496  -7.246  1.00  0.560          C  
ATOM   2477  O   LEU A 157     -13.433   2.692  -7.318  1.00  0.640          O  
ATOM   2478  CB  LEU A 157     -14.379   0.332  -5.391  1.00  0.730          C  
ATOM   2479  CG  LEU A 157     -14.857   1.559  -4.595  1.00  0.730          C  
ATOM   2480  CD1 LEU A 157     -16.216   2.016  -5.096  1.00  0.730          C  
ATOM   2481  CD2 LEU A 157     -14.922   1.163  -3.108  1.00  0.730          C  
ATOM   2482  H   LEU A 157     -13.600  -1.542  -6.840  1.00  0.560          H  
ATOM   2483  HA  LEU A 157     -15.163   0.787  -7.355  1.00  0.650          H  
ATOM   2484 1HB  LEU A 157     -15.063  -0.494  -5.186  1.00  0.870          H  
ATOM   2485 2HB  LEU A 157     -13.406   0.072  -4.989  1.00  0.870          H  
ATOM   2486  HG  LEU A 157     -14.159   2.387  -4.719  1.00  0.870          H  
ATOM   2487 1HD1 LEU A 157     -16.531   2.876  -4.508  1.00  0.870          H  
ATOM   2488 2HD1 LEU A 157     -16.163   2.311  -6.137  1.00  0.870          H  
ATOM   2489 3HD1 LEU A 157     -16.935   1.214  -4.982  1.00  0.870          H  
ATOM   2490 1HD2 LEU A 157     -15.262   2.015  -2.509  1.00  0.870          H  
ATOM   2491 2HD2 LEU A 157     -15.605   0.343  -2.976  1.00  0.870          H  
ATOM   2492 3HD2 LEU A 157     -13.933   0.859  -2.774  1.00  0.870          H  
ATOM   2493  N   THR A 158     -11.878   1.051  -7.354  1.00  0.650          N  
ATOM   2494  CA  THR A 158     -10.767   1.964  -7.596  1.00  0.740          C  
ATOM   2495  C   THR A 158     -11.009   2.728  -8.906  1.00  0.710          C  
ATOM   2496  O   THR A 158     -11.227   2.088  -9.933  1.00  0.730          O  
ATOM   2497  CB  THR A 158      -9.434   1.170  -7.708  1.00  1.000          C  
ATOM   2498  OG1 THR A 158      -9.210   0.421  -6.503  1.00  1.000          O  
ATOM   2499  CG2 THR A 158      -8.249   2.107  -7.927  1.00  1.000          C  
ATOM   2500  H   THR A 158     -11.667   0.050  -7.304  1.00  0.780          H  
ATOM   2501  HA  THR A 158     -10.709   2.632  -6.747  1.00  0.890          H  
ATOM   2502  HB  THR A 158      -9.504   0.476  -8.547  1.00  1.200          H  
ATOM   2503  HG1 THR A 158      -9.813  -0.336  -6.485  1.00  1.200          H  
ATOM   2504 1HG2 THR A 158      -7.340   1.517  -8.004  1.00  1.200          H  
ATOM   2505 2HG2 THR A 158      -8.383   2.677  -8.847  1.00  1.200          H  
ATOM   2506 3HG2 THR A 158      -8.162   2.787  -7.088  1.00  1.200          H  
ATOM   2507  N   PRO A 159     -10.915   4.073  -8.933  1.00  0.760          N  
ATOM   2508  CA  PRO A 159     -11.128   4.905 -10.104  1.00  0.800          C  
ATOM   2509  C   PRO A 159     -10.018   4.745 -11.124  1.00  0.820          C  
ATOM   2510  O   PRO A 159      -8.891   4.395 -10.774  1.00  0.860          O  
ATOM   2511  CB  PRO A 159     -11.149   6.322  -9.522  1.00  1.200          C  
ATOM   2512  CG  PRO A 159     -10.316   6.234  -8.263  1.00  1.200          C  
ATOM   2513  CD  PRO A 159     -10.586   4.843  -7.710  1.00  1.200          C  
ATOM   2514  HA  PRO A 159     -12.104   4.649 -10.550  1.00  0.960          H  
ATOM   2515 1HB  PRO A 159     -10.725   7.028 -10.261  1.00  1.440          H  
ATOM   2516 2HB  PRO A 159     -12.189   6.633  -9.335  1.00  1.440          H  
ATOM   2517 1HG  PRO A 159      -9.251   6.389  -8.511  1.00  1.440          H  
ATOM   2518 2HG  PRO A 159     -10.600   7.034  -7.562  1.00  1.440          H  
ATOM   2519 1HD  PRO A 159      -9.670   4.496  -7.241  1.00  1.440          H  
ATOM   2520 2HD  PRO A 159     -11.447   4.849  -7.016  1.00  1.440          H  
ATOM   2521  N   MET A 160     -10.333   5.055 -12.371  1.00  0.830          N  
ATOM   2522  CA  MET A 160      -9.359   5.056 -13.441  1.00  0.850          C  
ATOM   2523  C   MET A 160      -8.408   6.221 -13.157  1.00  0.760          C  
ATOM   2524  O   MET A 160      -8.884   7.297 -12.795  1.00  0.770          O  
ATOM   2525  CB  MET A 160     -10.067   5.229 -14.783  1.00  1.180          C  
ATOM   2526  CG  MET A 160      -9.172   5.109 -16.003  1.00  1.180          C  
ATOM   2527  SD  MET A 160     -10.070   5.254 -17.560  1.00  1.180          S  
ATOM   2528  CE  MET A 160     -11.031   3.733 -17.721  1.00  1.180          C  
ATOM   2529  H   MET A 160     -11.288   5.319 -12.576  1.00  1.000          H  
ATOM   2530  HA  MET A 160      -8.844   4.107 -13.433  1.00  1.020          H  
ATOM   2531 1HB  MET A 160     -10.862   4.496 -14.863  1.00  1.420          H  
ATOM   2532 2HB  MET A 160     -10.538   6.218 -14.820  1.00  1.420          H  
ATOM   2533 1HG  MET A 160      -8.434   5.905 -15.964  1.00  1.420          H  
ATOM   2534 2HG  MET A 160      -8.652   4.156 -15.994  1.00  1.420          H  
ATOM   2535 1HE  MET A 160     -11.605   3.775 -18.647  1.00  1.420          H  
ATOM   2536 2HE  MET A 160     -10.366   2.875 -17.748  1.00  1.420          H  
ATOM   2537 3HE  MET A 160     -11.714   3.633 -16.889  1.00  1.420          H  
ATOM   2538  N   PRO A 161      -7.081   6.077 -13.306  1.00  0.760          N  
ATOM   2539  CA  PRO A 161      -6.129   7.135 -13.051  1.00  0.740          C  
ATOM   2540  C   PRO A 161      -6.483   8.410 -13.796  1.00  0.770          C  
ATOM   2541  O   PRO A 161      -6.794   8.386 -14.998  1.00  0.830          O  
ATOM   2542  CB  PRO A 161      -4.816   6.523 -13.560  1.00  1.110          C  
ATOM   2543  CG  PRO A 161      -5.001   5.034 -13.362  1.00  1.110          C  
ATOM   2544  CD  PRO A 161      -6.464   4.775 -13.666  1.00  1.110          C  
ATOM   2545  HA  PRO A 161      -6.085   7.321 -11.965  1.00  0.890          H  
ATOM   2546 1HB  PRO A 161      -4.643   6.803 -14.608  1.00  1.330          H  
ATOM   2547 2HB  PRO A 161      -3.969   6.923 -12.983  1.00  1.330          H  
ATOM   2548 1HG  PRO A 161      -4.322   4.475 -14.026  1.00  1.330          H  
ATOM   2549 2HG  PRO A 161      -4.733   4.753 -12.331  1.00  1.330          H  
ATOM   2550 1HD  PRO A 161      -6.614   4.528 -14.720  1.00  1.330          H  
ATOM   2551 2HD  PRO A 161      -6.788   3.976 -12.985  1.00  1.330          H  
ATOM   2552  N   PHE A 162      -6.343   9.523 -13.074  1.00  0.930          N  
ATOM   2553  CA  PHE A 162      -6.644  10.862 -13.559  1.00  1.120          C  
ATOM   2554  C   PHE A 162      -5.969  11.196 -14.868  1.00  1.050          C  
ATOM   2555  O   PHE A 162      -6.429  12.085 -15.573  1.00  1.070          O  
ATOM   2556  CB  PHE A 162      -6.226  11.920 -12.540  1.00  1.490          C  
ATOM   2557  CG  PHE A 162      -4.748  12.192 -12.524  1.00  1.490          C  
ATOM   2558  CD1 PHE A 162      -4.218  13.204 -13.321  1.00  1.490          C  
ATOM   2559  CD2 PHE A 162      -3.884  11.449 -11.736  1.00  1.490          C  
ATOM   2560  CE1 PHE A 162      -2.875  13.466 -13.329  1.00  1.490          C  
ATOM   2561  CE2 PHE A 162      -2.534  11.713 -11.745  1.00  1.490          C  
ATOM   2562  CZ  PHE A 162      -2.030  12.721 -12.542  1.00  1.490          C  
ATOM   2563  H   PHE A 162      -6.060   9.425 -12.109  1.00  1.120          H  
ATOM   2564  HA  PHE A 162      -7.724  10.928 -13.701  1.00  1.340          H  
ATOM   2565 1HB  PHE A 162      -6.741  12.855 -12.756  1.00  1.790          H  
ATOM   2566 2HB  PHE A 162      -6.527  11.604 -11.543  1.00  1.790          H  
ATOM   2567  HD1 PHE A 162      -4.888  13.794 -13.947  1.00  1.790          H  
ATOM   2568  HD2 PHE A 162      -4.274  10.655 -11.105  1.00  1.790          H  
ATOM   2569  HE1 PHE A 162      -2.479  14.262 -13.960  1.00  1.790          H  
ATOM   2570  HE2 PHE A 162      -1.859  11.126 -11.122  1.00  1.790          H  
ATOM   2571  HZ  PHE A 162      -0.961  12.928 -12.546  1.00  1.790          H  
ATOM   2572  N   THR A 163      -4.874  10.516 -15.194  1.00  1.070          N  
ATOM   2573  CA  THR A 163      -4.146  10.798 -16.410  1.00  1.200          C  
ATOM   2574  C   THR A 163      -4.977  10.460 -17.632  1.00  1.090          C  
ATOM   2575  O   THR A 163      -4.945  11.187 -18.625  1.00  1.260          O  
ATOM   2576  CB  THR A 163      -2.845   9.986 -16.462  1.00  1.630          C  
ATOM   2577  OG1 THR A 163      -3.165   8.589 -16.403  1.00  1.630          O  
ATOM   2578  CG2 THR A 163      -1.971  10.349 -15.288  1.00  1.630          C  
ATOM   2579  H   THR A 163      -4.552   9.779 -14.585  1.00  1.280          H  
ATOM   2580  HA  THR A 163      -3.905  11.860 -16.435  1.00  1.440          H  
ATOM   2581  HB  THR A 163      -2.323  10.196 -17.395  1.00  1.950          H  
ATOM   2582  HG1 THR A 163      -2.397   8.067 -16.663  1.00  1.950          H  
ATOM   2583 1HG2 THR A 163      -1.051   9.769 -15.324  1.00  1.950          H  
ATOM   2584 2HG2 THR A 163      -1.735  11.410 -15.336  1.00  1.950          H  
ATOM   2585 3HG2 THR A 163      -2.492  10.136 -14.360  1.00  1.950          H  
ATOM   2586  N   TYR A 164      -5.815   9.424 -17.537  1.00  0.910          N  
ATOM   2587  CA  TYR A 164      -6.641   9.040 -18.666  1.00  0.950          C  
ATOM   2588  C   TYR A 164      -7.748  10.047 -18.756  1.00  0.810          C  
ATOM   2589  O   TYR A 164      -8.123  10.517 -19.830  1.00  0.910          O  
ATOM   2590  CB  TYR A 164      -7.251   7.654 -18.461  1.00  1.310          C  
ATOM   2591  CG  TYR A 164      -6.286   6.517 -18.528  1.00  1.310          C  
ATOM   2592  CD1 TYR A 164      -5.806   5.962 -17.359  1.00  1.310          C  
ATOM   2593  CD2 TYR A 164      -5.891   6.010 -19.757  1.00  1.310          C  
ATOM   2594  CE1 TYR A 164      -4.928   4.909 -17.405  1.00  1.310          C  
ATOM   2595  CE2 TYR A 164      -5.008   4.952 -19.807  1.00  1.310          C  
ATOM   2596  CZ  TYR A 164      -4.527   4.403 -18.633  1.00  1.310          C  
ATOM   2597  OH  TYR A 164      -3.646   3.350 -18.673  1.00  1.310          O  
ATOM   2598  H   TYR A 164      -5.865   8.889 -16.668  1.00  1.090          H  
ATOM   2599  HA  TYR A 164      -6.053   9.074 -19.583  1.00  1.140          H  
ATOM   2600 1HB  TYR A 164      -7.736   7.627 -17.485  1.00  1.580          H  
ATOM   2601 2HB  TYR A 164      -8.021   7.482 -19.204  1.00  1.580          H  
ATOM   2602  HD1 TYR A 164      -6.124   6.363 -16.401  1.00  1.580          H  
ATOM   2603  HD2 TYR A 164      -6.275   6.446 -20.678  1.00  1.580          H  
ATOM   2604  HE1 TYR A 164      -4.550   4.476 -16.484  1.00  1.580          H  
ATOM   2605  HE2 TYR A 164      -4.692   4.549 -20.770  1.00  1.580          H  
ATOM   2606  HH  TYR A 164      -3.459   3.122 -19.587  1.00  1.580          H  
ATOM   2607  N   VAL A 165      -8.249  10.440 -17.597  1.00  0.750          N  
ATOM   2608  CA  VAL A 165      -9.370  11.362 -17.594  1.00  0.780          C  
ATOM   2609  C   VAL A 165      -8.944  12.697 -18.208  1.00  0.670          C  
ATOM   2610  O   VAL A 165      -9.637  13.244 -19.079  1.00  0.690          O  
ATOM   2611  CB  VAL A 165      -9.891  11.568 -16.159  1.00  1.080          C  
ATOM   2612  CG1 VAL A 165     -10.964  12.667 -16.139  1.00  1.080          C  
ATOM   2613  CG2 VAL A 165     -10.424  10.220 -15.616  1.00  1.080          C  
ATOM   2614  H   VAL A 165      -7.855  10.027 -16.742  1.00  0.900          H  
ATOM   2615  HA  VAL A 165     -10.170  10.939 -18.195  1.00  0.940          H  
ATOM   2616  HB  VAL A 165      -9.076  11.911 -15.529  1.00  1.300          H  
ATOM   2617 1HG1 VAL A 165     -11.313  12.812 -15.118  1.00  1.300          H  
ATOM   2618 2HG1 VAL A 165     -10.550  13.599 -16.505  1.00  1.300          H  
ATOM   2619 3HG1 VAL A 165     -11.802  12.365 -16.770  1.00  1.300          H  
ATOM   2620 1HG2 VAL A 165     -10.781  10.346 -14.595  1.00  1.300          H  
ATOM   2621 2HG2 VAL A 165     -11.245   9.864 -16.243  1.00  1.300          H  
ATOM   2622 3HG2 VAL A 165      -9.625   9.473 -15.623  1.00  1.300          H  
ATOM   2623  N   VAL A 166      -7.792  13.207 -17.758  1.00  0.620          N  
ATOM   2624  CA  VAL A 166      -7.248  14.466 -18.223  1.00  0.620          C  
ATOM   2625  C   VAL A 166      -6.841  14.438 -19.681  1.00  0.600          C  
ATOM   2626  O   VAL A 166      -7.195  15.350 -20.431  1.00  0.630          O  
ATOM   2627  CB  VAL A 166      -6.054  14.900 -17.352  1.00  0.870          C  
ATOM   2628  CG1 VAL A 166      -5.337  16.122 -17.967  1.00  0.870          C  
ATOM   2629  CG2 VAL A 166      -6.580  15.271 -15.966  1.00  0.870          C  
ATOM   2630  H   VAL A 166      -7.284  12.694 -17.039  1.00  0.740          H  
ATOM   2631  HA  VAL A 166      -8.016  15.218 -18.093  1.00  0.740          H  
ATOM   2632  HB  VAL A 166      -5.339  14.075 -17.277  1.00  1.040          H  
ATOM   2633 1HG1 VAL A 166      -4.508  16.409 -17.324  1.00  1.040          H  
ATOM   2634 2HG1 VAL A 166      -4.946  15.883 -18.956  1.00  1.040          H  
ATOM   2635 3HG1 VAL A 166      -6.038  16.955 -18.051  1.00  1.040          H  
ATOM   2636 1HG2 VAL A 166      -5.751  15.574 -15.331  1.00  1.040          H  
ATOM   2637 2HG2 VAL A 166      -7.280  16.089 -16.062  1.00  1.040          H  
ATOM   2638 3HG2 VAL A 166      -7.086  14.423 -15.519  1.00  1.040          H  
ATOM   2639  N   HIS A 167      -6.118  13.412 -20.126  1.00  0.580          N  
ATOM   2640  CA  HIS A 167      -5.671  13.425 -21.506  1.00  0.620          C  
ATOM   2641  C   HIS A 167      -6.845  13.420 -22.471  1.00  0.600          C  
ATOM   2642  O   HIS A 167      -6.834  14.147 -23.472  1.00  0.640          O  
ATOM   2643  CB  HIS A 167      -4.777  12.215 -21.784  1.00  0.850          C  
ATOM   2644  CG  HIS A 167      -3.448  12.266 -21.067  1.00  0.850          C  
ATOM   2645  ND1 HIS A 167      -2.593  11.179 -21.007  1.00  0.850          N  
ATOM   2646  CD2 HIS A 167      -2.845  13.258 -20.361  1.00  0.850          C  
ATOM   2647  CE1 HIS A 167      -1.518  11.507 -20.305  1.00  0.850          C  
ATOM   2648  NE2 HIS A 167      -1.648  12.759 -19.900  1.00  0.850          N  
ATOM   2649  H   HIS A 167      -5.832  12.643 -19.509  1.00  0.700          H  
ATOM   2650  HA  HIS A 167      -5.092  14.328 -21.692  1.00  0.740          H  
ATOM   2651 1HB  HIS A 167      -5.297  11.306 -21.467  1.00  1.020          H  
ATOM   2652 2HB  HIS A 167      -4.594  12.134 -22.852  1.00  1.020          H  
ATOM   2653  HD1 HIS A 167      -2.879  10.229 -21.132  1.00  1.020          H  
ATOM   2654  HD2 HIS A 167      -3.134  14.282 -20.123  1.00  1.020          H  
ATOM   2655  HE1 HIS A 167      -0.720  10.784 -20.143  1.00  1.020          H  
ATOM   2656  N   VAL A 168      -7.881  12.648 -22.156  1.00  0.560          N  
ATOM   2657  CA  VAL A 168      -9.009  12.576 -23.051  1.00  0.590          C  
ATOM   2658  C   VAL A 168      -9.799  13.872 -23.055  1.00  0.570          C  
ATOM   2659  O   VAL A 168     -10.054  14.434 -24.120  1.00  0.610          O  
ATOM   2660  CB  VAL A 168      -9.920  11.418 -22.634  1.00  0.810          C  
ATOM   2661  CG1 VAL A 168     -11.227  11.401 -23.471  1.00  0.810          C  
ATOM   2662  CG2 VAL A 168      -9.156  10.093 -22.780  1.00  0.810          C  
ATOM   2663  H   VAL A 168      -7.867  12.067 -21.309  1.00  0.670          H  
ATOM   2664  HA  VAL A 168      -8.638  12.393 -24.053  1.00  0.710          H  
ATOM   2665  HB  VAL A 168     -10.188  11.559 -21.589  1.00  0.980          H  
ATOM   2666 1HG1 VAL A 168     -11.846  10.578 -23.138  1.00  0.980          H  
ATOM   2667 2HG1 VAL A 168     -11.779  12.332 -23.349  1.00  0.980          H  
ATOM   2668 3HG1 VAL A 168     -10.982  11.270 -24.517  1.00  0.980          H  
ATOM   2669 1HG2 VAL A 168      -9.777   9.296 -22.463  1.00  0.980          H  
ATOM   2670 2HG2 VAL A 168      -8.877   9.916 -23.776  1.00  0.980          H  
ATOM   2671 3HG2 VAL A 168      -8.258  10.110 -22.178  1.00  0.980          H  
ATOM   2672  N   ARG A 169     -10.175  14.383 -21.879  1.00  0.540          N  
ATOM   2673  CA  ARG A 169     -10.993  15.590 -21.888  1.00  0.590          C  
ATOM   2674  C   ARG A 169     -10.228  16.787 -22.441  1.00  0.590          C  
ATOM   2675  O   ARG A 169     -10.837  17.681 -23.039  1.00  0.600          O  
ATOM   2676  CB  ARG A 169     -11.543  15.893 -20.502  1.00  0.810          C  
ATOM   2677  CG  ARG A 169     -10.565  16.355 -19.465  1.00  0.810          C  
ATOM   2678  CD  ARG A 169     -11.196  16.391 -18.123  1.00  0.810          C  
ATOM   2679  NE  ARG A 169     -10.286  16.902 -17.109  1.00  0.810          N  
ATOM   2680  CZ  ARG A 169     -10.498  16.846 -15.776  1.00  0.810          C  
ATOM   2681  NH1 ARG A 169     -11.591  16.285 -15.297  1.00  0.810          N  
ATOM   2682  NH2 ARG A 169      -9.604  17.363 -14.946  1.00  0.810          N  
ATOM   2683  H   ARG A 169      -9.947  13.911 -20.999  1.00  0.650          H  
ATOM   2684  HA  ARG A 169     -11.856  15.406 -22.531  1.00  0.710          H  
ATOM   2685 1HB  ARG A 169     -12.311  16.659 -20.583  1.00  0.970          H  
ATOM   2686 2HB  ARG A 169     -12.024  14.996 -20.110  1.00  0.970          H  
ATOM   2687 1HG  ARG A 169      -9.725  15.695 -19.450  1.00  0.970          H  
ATOM   2688 2HG  ARG A 169     -10.230  17.365 -19.700  1.00  0.970          H  
ATOM   2689 1HD  ARG A 169     -12.078  17.031 -18.155  1.00  0.970          H  
ATOM   2690 2HD  ARG A 169     -11.487  15.378 -17.852  1.00  0.970          H  
ATOM   2691  HE  ARG A 169      -9.440  17.354 -17.429  1.00  0.970          H  
ATOM   2692 1HH1 ARG A 169     -12.280  15.893 -15.925  1.00  0.970          H  
ATOM   2693 2HH1 ARG A 169     -11.748  16.249 -14.299  1.00  0.970          H  
ATOM   2694 1HH2 ARG A 169      -8.768  17.803 -15.309  1.00  0.970          H  
ATOM   2695 2HH2 ARG A 169      -9.757  17.328 -13.948  1.00  0.970          H  
ATOM   2696  N   THR A 170      -8.897  16.823 -22.257  1.00  0.630          N  
ATOM   2697  CA  THR A 170      -8.100  17.927 -22.766  1.00  0.690          C  
ATOM   2698  C   THR A 170      -8.183  17.962 -24.282  1.00  0.650          C  
ATOM   2699  O   THR A 170      -8.497  19.002 -24.868  1.00  0.670          O  
ATOM   2700  CB  THR A 170      -6.622  17.810 -22.328  1.00  0.940          C  
ATOM   2701  OG1 THR A 170      -6.538  17.858 -20.898  1.00  0.940          O  
ATOM   2702  CG2 THR A 170      -5.806  18.955 -22.916  1.00  0.940          C  
ATOM   2703  H   THR A 170      -8.425  16.088 -21.725  1.00  0.760          H  
ATOM   2704  HA  THR A 170      -8.508  18.861 -22.378  1.00  0.830          H  
ATOM   2705  HB  THR A 170      -6.215  16.856 -22.672  1.00  1.130          H  
ATOM   2706  HG1 THR A 170      -6.899  17.020 -20.546  1.00  1.130          H  
ATOM   2707 1HG2 THR A 170      -4.772  18.859 -22.595  1.00  1.130          H  
ATOM   2708 2HG2 THR A 170      -5.846  18.923 -24.001  1.00  1.130          H  
ATOM   2709 3HG2 THR A 170      -6.210  19.903 -22.567  1.00  1.130          H  
ATOM   2710  N   PHE A 171      -7.952  16.819 -24.929  1.00  0.610          N  
ATOM   2711  CA  PHE A 171      -8.029  16.773 -26.381  1.00  0.600          C  
ATOM   2712  C   PHE A 171      -9.411  17.054 -26.919  1.00  0.540          C  
ATOM   2713  O   PHE A 171      -9.549  17.781 -27.913  1.00  0.550          O  
ATOM   2714  CB  PHE A 171      -7.532  15.442 -26.898  1.00  0.840          C  
ATOM   2715  CG  PHE A 171      -6.089  15.441 -27.177  1.00  0.840          C  
ATOM   2716  CD1 PHE A 171      -5.143  15.076 -26.242  1.00  0.840          C  
ATOM   2717  CD2 PHE A 171      -5.675  15.813 -28.436  1.00  0.840          C  
ATOM   2718  CE1 PHE A 171      -3.806  15.094 -26.572  1.00  0.840          C  
ATOM   2719  CE2 PHE A 171      -4.357  15.842 -28.768  1.00  0.840          C  
ATOM   2720  CZ  PHE A 171      -3.413  15.481 -27.838  1.00  0.840          C  
ATOM   2721  H   PHE A 171      -7.687  15.984 -24.394  1.00  0.730          H  
ATOM   2722  HA  PHE A 171      -7.363  17.541 -26.768  1.00  0.720          H  
ATOM   2723 1HB  PHE A 171      -7.740  14.686 -26.141  1.00  1.010          H  
ATOM   2724 2HB  PHE A 171      -8.054  15.161 -27.790  1.00  1.010          H  
ATOM   2725  HD1 PHE A 171      -5.452  14.774 -25.247  1.00  1.010          H  
ATOM   2726  HD2 PHE A 171      -6.425  16.088 -29.173  1.00  1.010          H  
ATOM   2727  HE1 PHE A 171      -3.059  14.805 -25.831  1.00  1.010          H  
ATOM   2728  HE2 PHE A 171      -4.053  16.150 -29.770  1.00  1.010          H  
ATOM   2729  HZ  PHE A 171      -2.357  15.500 -28.100  1.00  1.010          H  
ATOM   2730  N   LEU A 172     -10.443  16.511 -26.272  1.00  0.530          N  
ATOM   2731  CA  LEU A 172     -11.785  16.754 -26.754  1.00  0.550          C  
ATOM   2732  C   LEU A 172     -12.140  18.220 -26.661  1.00  0.570          C  
ATOM   2733  O   LEU A 172     -12.701  18.775 -27.609  1.00  0.620          O  
ATOM   2734  CB  LEU A 172     -12.802  15.940 -25.958  1.00  0.760          C  
ATOM   2735  CG  LEU A 172     -13.151  14.582 -26.518  1.00  0.760          C  
ATOM   2736  CD1 LEU A 172     -11.902  13.628 -26.549  1.00  0.760          C  
ATOM   2737  CD2 LEU A 172     -14.268  14.016 -25.687  1.00  0.760          C  
ATOM   2738  H   LEU A 172     -10.293  15.900 -25.461  1.00  0.640          H  
ATOM   2739  HA  LEU A 172     -11.835  16.465 -27.798  1.00  0.660          H  
ATOM   2740 1HB  LEU A 172     -12.407  15.794 -24.950  1.00  0.910          H  
ATOM   2741 2HB  LEU A 172     -13.722  16.518 -25.878  1.00  0.910          H  
ATOM   2742  HG  LEU A 172     -13.491  14.721 -27.526  1.00  0.910          H  
ATOM   2743 1HD1 LEU A 172     -12.163  12.693 -26.994  1.00  0.910          H  
ATOM   2744 2HD1 LEU A 172     -11.091  14.048 -27.120  1.00  0.910          H  
ATOM   2745 3HD1 LEU A 172     -11.570  13.462 -25.559  1.00  0.910          H  
ATOM   2746 1HD2 LEU A 172     -14.587  13.082 -26.089  1.00  0.910          H  
ATOM   2747 2HD2 LEU A 172     -13.926  13.881 -24.658  1.00  0.910          H  
ATOM   2748 3HD2 LEU A 172     -15.117  14.701 -25.688  1.00  0.910          H  
ATOM   2749  N   PHE A 173     -11.781  18.865 -25.545  1.00  0.580          N  
ATOM   2750  CA  PHE A 173     -12.062  20.274 -25.343  1.00  0.670          C  
ATOM   2751  C   PHE A 173     -11.384  21.100 -26.421  1.00  0.600          C  
ATOM   2752  O   PHE A 173     -12.017  21.943 -27.056  1.00  0.590          O  
ATOM   2753  CB  PHE A 173     -11.610  20.723 -23.960  1.00  0.900          C  
ATOM   2754  CG  PHE A 173     -11.893  22.165 -23.654  1.00  0.900          C  
ATOM   2755  CD1 PHE A 173     -13.180  22.559 -23.298  1.00  0.900          C  
ATOM   2756  CD2 PHE A 173     -10.894  23.125 -23.696  1.00  0.900          C  
ATOM   2757  CE1 PHE A 173     -13.458  23.872 -22.992  1.00  0.900          C  
ATOM   2758  CE2 PHE A 173     -11.172  24.442 -23.389  1.00  0.900          C  
ATOM   2759  CZ  PHE A 173     -12.456  24.814 -23.033  1.00  0.900          C  
ATOM   2760  H   PHE A 173     -11.331  18.354 -24.780  1.00  0.700          H  
ATOM   2761  HA  PHE A 173     -13.136  20.424 -25.413  1.00  0.800          H  
ATOM   2762 1HB  PHE A 173     -12.099  20.107 -23.207  1.00  1.080          H  
ATOM   2763 2HB  PHE A 173     -10.536  20.551 -23.859  1.00  1.080          H  
ATOM   2764  HD1 PHE A 173     -13.974  21.812 -23.260  1.00  1.080          H  
ATOM   2765  HD2 PHE A 173      -9.879  22.830 -23.972  1.00  1.080          H  
ATOM   2766  HE1 PHE A 173     -14.471  24.166 -22.716  1.00  1.080          H  
ATOM   2767  HE2 PHE A 173     -10.380  25.191 -23.424  1.00  1.080          H  
ATOM   2768  HZ  PHE A 173     -12.676  25.852 -22.791  1.00  1.080          H  
ATOM   2769  N   ILE A 174     -10.094  20.846 -26.674  1.00  0.600          N  
ATOM   2770  CA  ILE A 174      -9.382  21.659 -27.651  1.00  0.610          C  
ATOM   2771  C   ILE A 174     -10.059  21.537 -28.999  1.00  0.510          C  
ATOM   2772  O   ILE A 174     -10.292  22.551 -29.674  1.00  0.520          O  
ATOM   2773  CB  ILE A 174      -7.920  21.182 -27.815  1.00  0.850          C  
ATOM   2774  CG1 ILE A 174      -7.124  21.469 -26.532  1.00  0.850          C  
ATOM   2775  CG2 ILE A 174      -7.274  21.914 -29.038  1.00  0.850          C  
ATOM   2776  CD1 ILE A 174      -5.786  20.735 -26.466  1.00  0.850          C  
ATOM   2777  H   ILE A 174      -9.601  20.122 -26.140  1.00  0.720          H  
ATOM   2778  HA  ILE A 174      -9.399  22.695 -27.335  1.00  0.730          H  
ATOM   2779  HB  ILE A 174      -7.902  20.103 -27.978  1.00  1.020          H  
ATOM   2780 1HG1 ILE A 174      -6.936  22.538 -26.465  1.00  1.020          H  
ATOM   2781 2HG1 ILE A 174      -7.721  21.176 -25.676  1.00  1.020          H  
ATOM   2782 1HG2 ILE A 174      -6.257  21.597 -29.163  1.00  1.020          H  
ATOM   2783 2HG2 ILE A 174      -7.815  21.691 -29.956  1.00  1.020          H  
ATOM   2784 3HG2 ILE A 174      -7.293  22.990 -28.865  1.00  1.020          H  
ATOM   2785 1HD1 ILE A 174      -5.290  20.984 -25.528  1.00  1.020          H  
ATOM   2786 2HD1 ILE A 174      -5.964  19.658 -26.506  1.00  1.020          H  
ATOM   2787 3HD1 ILE A 174      -5.147  21.023 -27.289  1.00  1.020          H  
ATOM   2788  N   TYR A 175     -10.359  20.310 -29.402  1.00  0.440          N  
ATOM   2789  CA  TYR A 175     -11.021  20.078 -30.660  1.00  0.370          C  
ATOM   2790  C   TYR A 175     -12.369  20.740 -30.773  1.00  0.340          C  
ATOM   2791  O   TYR A 175     -12.588  21.491 -31.710  1.00  0.340          O  
ATOM   2792  CB  TYR A 175     -11.160  18.597 -30.889  1.00  0.550          C  
ATOM   2793  CG  TYR A 175     -12.033  18.170 -32.060  1.00  0.550          C  
ATOM   2794  CD1 TYR A 175     -11.581  18.249 -33.362  1.00  0.550          C  
ATOM   2795  CD2 TYR A 175     -13.301  17.653 -31.797  1.00  0.550          C  
ATOM   2796  CE1 TYR A 175     -12.379  17.813 -34.389  1.00  0.550          C  
ATOM   2797  CE2 TYR A 175     -14.099  17.221 -32.822  1.00  0.550          C  
ATOM   2798  CZ  TYR A 175     -13.645  17.294 -34.114  1.00  0.550          C  
ATOM   2799  OH  TYR A 175     -14.444  16.858 -35.138  1.00  0.550          O  
ATOM   2800  H   TYR A 175     -10.126  19.508 -28.807  1.00  0.530          H  
ATOM   2801  HA  TYR A 175     -10.387  20.485 -31.446  1.00  0.440          H  
ATOM   2802 1HB  TYR A 175     -10.169  18.226 -31.060  1.00  0.660          H  
ATOM   2803 2HB  TYR A 175     -11.538  18.122 -29.983  1.00  0.660          H  
ATOM   2804  HD1 TYR A 175     -10.601  18.652 -33.579  1.00  0.660          H  
ATOM   2805  HD2 TYR A 175     -13.658  17.587 -30.768  1.00  0.660          H  
ATOM   2806  HE1 TYR A 175     -12.021  17.872 -35.414  1.00  0.660          H  
ATOM   2807  HE2 TYR A 175     -15.091  16.815 -32.613  1.00  0.660          H  
ATOM   2808  HH  TYR A 175     -13.991  16.991 -35.975  1.00  0.660          H  
ATOM   2809  N   LEU A 176     -13.275  20.524 -29.823  1.00  0.360          N  
ATOM   2810  CA  LEU A 176     -14.608  21.074 -30.016  1.00  0.390          C  
ATOM   2811  C   LEU A 176     -14.633  22.600 -29.926  1.00  0.470          C  
ATOM   2812  O   LEU A 176     -15.467  23.238 -30.574  1.00  0.510          O  
ATOM   2813  CB  LEU A 176     -15.601  20.382 -29.048  1.00  0.530          C  
ATOM   2814  CG  LEU A 176     -15.500  20.667 -27.517  1.00  0.530          C  
ATOM   2815  CD1 LEU A 176     -16.373  21.873 -27.106  1.00  0.530          C  
ATOM   2816  CD2 LEU A 176     -15.917  19.393 -26.762  1.00  0.530          C  
ATOM   2817  H   LEU A 176     -13.051  19.934 -29.018  1.00  0.430          H  
ATOM   2818  HA  LEU A 176     -14.927  20.803 -31.018  1.00  0.470          H  
ATOM   2819 1HB  LEU A 176     -16.607  20.645 -29.363  1.00  0.640          H  
ATOM   2820 2HB  LEU A 176     -15.480  19.305 -29.177  1.00  0.640          H  
ATOM   2821  HG  LEU A 176     -14.474  20.914 -27.272  1.00  0.640          H  
ATOM   2822 1HD1 LEU A 176     -16.266  22.043 -26.036  1.00  0.640          H  
ATOM   2823 2HD1 LEU A 176     -16.075  22.769 -27.628  1.00  0.640          H  
ATOM   2824 3HD1 LEU A 176     -17.416  21.662 -27.336  1.00  0.640          H  
ATOM   2825 1HD2 LEU A 176     -15.835  19.557 -25.688  1.00  0.640          H  
ATOM   2826 2HD2 LEU A 176     -16.945  19.146 -27.015  1.00  0.640          H  
ATOM   2827 3HD2 LEU A 176     -15.268  18.564 -27.048  1.00  0.640          H  
ATOM   2828  N   MET A 177     -13.722  23.200 -29.151  1.00  0.520          N  
ATOM   2829  CA  MET A 177     -13.670  24.652 -29.062  1.00  0.620          C  
ATOM   2830  C   MET A 177     -13.046  25.266 -30.324  1.00  0.600          C  
ATOM   2831  O   MET A 177     -13.498  26.305 -30.810  1.00  0.660          O  
ATOM   2832  CB  MET A 177     -12.874  25.057 -27.832  1.00  0.830          C  
ATOM   2833  CG  MET A 177     -13.540  24.714 -26.501  1.00  0.830          C  
ATOM   2834  SD  MET A 177     -15.150  25.475 -26.221  1.00  0.830          S  
ATOM   2835  CE  MET A 177     -14.702  27.179 -25.943  1.00  0.830          C  
ATOM   2836  H   MET A 177     -13.079  22.638 -28.581  1.00  0.620          H  
ATOM   2837  HA  MET A 177     -14.688  25.030 -28.977  1.00  0.740          H  
ATOM   2838 1HB  MET A 177     -11.918  24.528 -27.846  1.00  0.990          H  
ATOM   2839 2HB  MET A 177     -12.657  26.118 -27.866  1.00  0.990          H  
ATOM   2840 1HG  MET A 177     -13.662  23.637 -26.423  1.00  0.990          H  
ATOM   2841 2HG  MET A 177     -12.876  25.027 -25.724  1.00  0.990          H  
ATOM   2842 1HE  MET A 177     -15.603  27.762 -25.745  1.00  0.990          H  
ATOM   2843 2HE  MET A 177     -14.034  27.242 -25.082  1.00  0.990          H  
ATOM   2844 3HE  MET A 177     -14.203  27.580 -26.822  1.00  0.990          H  
ATOM   2845  N   GLY A 178     -12.006  24.618 -30.871  1.00  0.560          N  
ATOM   2846  CA  GLY A 178     -11.340  25.099 -32.074  1.00  0.580          C  
ATOM   2847  C   GLY A 178     -12.081  24.726 -33.361  1.00  0.530          C  
ATOM   2848  O   GLY A 178     -11.994  25.439 -34.360  1.00  0.610          O  
ATOM   2849  H   GLY A 178     -11.610  23.796 -30.408  1.00  0.670          H  
ATOM   2850 1HA  GLY A 178     -11.226  26.179 -32.013  1.00  0.700          H  
ATOM   2851 2HA  GLY A 178     -10.335  24.676 -32.103  1.00  0.700          H  
ATOM   2852  N   LEU A 179     -12.871  23.654 -33.322  1.00  0.450          N  
ATOM   2853  CA  LEU A 179     -13.591  23.098 -34.463  1.00  0.410          C  
ATOM   2854  C   LEU A 179     -14.333  24.069 -35.403  1.00  0.440          C  
ATOM   2855  O   LEU A 179     -14.148  23.962 -36.628  1.00  0.450          O  
ATOM   2856  CB  LEU A 179     -14.525  22.002 -33.941  1.00  0.590          C  
ATOM   2857  CG  LEU A 179     -15.397  21.307 -34.895  1.00  0.590          C  
ATOM   2858  CD1 LEU A 179     -14.566  20.581 -35.964  1.00  0.590          C  
ATOM   2859  CD2 LEU A 179     -16.219  20.305 -34.116  1.00  0.590          C  
ATOM   2860  H   LEU A 179     -12.884  23.090 -32.474  1.00  0.540          H  
ATOM   2861  HA  LEU A 179     -12.866  22.576 -35.056  1.00  0.490          H  
ATOM   2862 1HB  LEU A 179     -13.907  21.218 -33.555  1.00  0.710          H  
ATOM   2863 2HB  LEU A 179     -15.126  22.388 -33.123  1.00  0.710          H  
ATOM   2864  HG  LEU A 179     -16.035  22.011 -35.371  1.00  0.710          H  
ATOM   2865 1HD1 LEU A 179     -15.233  20.061 -36.644  1.00  0.710          H  
ATOM   2866 2HD1 LEU A 179     -13.966  21.288 -36.535  1.00  0.710          H  
ATOM   2867 3HD1 LEU A 179     -13.914  19.873 -35.489  1.00  0.710          H  
ATOM   2868 1HD2 LEU A 179     -16.858  19.809 -34.800  1.00  0.710          H  
ATOM   2869 2HD2 LEU A 179     -15.564  19.587 -33.634  1.00  0.710          H  
ATOM   2870 3HD2 LEU A 179     -16.815  20.806 -33.357  1.00  0.710          H  
ATOM   2871  N   PRO A 180     -15.141  25.049 -34.943  1.00  0.510          N  
ATOM   2872  CA  PRO A 180     -15.881  25.942 -35.813  1.00  0.570          C  
ATOM   2873  C   PRO A 180     -14.982  26.795 -36.720  1.00  0.630          C  
ATOM   2874  O   PRO A 180     -15.410  27.225 -37.791  1.00  0.680          O  
ATOM   2875  CB  PRO A 180     -16.692  26.789 -34.821  1.00  0.850          C  
ATOM   2876  CG  PRO A 180     -15.955  26.713 -33.524  1.00  0.850          C  
ATOM   2877  CD  PRO A 180     -15.358  25.334 -33.487  1.00  0.850          C  
ATOM   2878  HA  PRO A 180     -16.571  25.340 -36.422  1.00  0.680          H  
ATOM   2879 1HB  PRO A 180     -16.792  27.820 -35.197  1.00  1.030          H  
ATOM   2880 2HB  PRO A 180     -17.696  26.384 -34.723  1.00  1.030          H  
ATOM   2881 1HG  PRO A 180     -15.185  27.501 -33.465  1.00  1.030          H  
ATOM   2882 2HG  PRO A 180     -16.644  26.887 -32.683  1.00  1.030          H  
ATOM   2883 1HD  PRO A 180     -14.485  25.483 -32.935  1.00  1.030          H  
ATOM   2884 2HD  PRO A 180     -16.002  24.600 -33.008  1.00  1.030          H  
ATOM   2885  N   PHE A 181     -13.700  26.970 -36.340  1.00  0.660          N  
ATOM   2886  CA  PHE A 181     -12.776  27.801 -37.109  1.00  0.790          C  
ATOM   2887  C   PHE A 181     -12.361  27.163 -38.430  1.00  0.750          C  
ATOM   2888  O   PHE A 181     -11.891  27.856 -39.332  1.00  0.880          O  
ATOM   2889  CB  PHE A 181     -11.565  28.153 -36.257  1.00  1.050          C  
ATOM   2890  CG  PHE A 181     -11.914  29.146 -35.179  1.00  1.050          C  
ATOM   2891  CD1 PHE A 181     -12.264  28.722 -33.903  1.00  1.050          C  
ATOM   2892  CD2 PHE A 181     -11.895  30.510 -35.438  1.00  1.050          C  
ATOM   2893  CE1 PHE A 181     -12.589  29.620 -32.919  1.00  1.050          C  
ATOM   2894  CE2 PHE A 181     -12.220  31.419 -34.448  1.00  1.050          C  
ATOM   2895  CZ  PHE A 181     -12.568  30.973 -33.189  1.00  1.050          C  
ATOM   2896  H   PHE A 181     -13.330  26.544 -35.487  1.00  0.790          H  
ATOM   2897  HA  PHE A 181     -13.289  28.734 -37.344  1.00  0.950          H  
ATOM   2898 1HB  PHE A 181     -11.163  27.256 -35.794  1.00  1.260          H  
ATOM   2899 2HB  PHE A 181     -10.787  28.581 -36.883  1.00  1.260          H  
ATOM   2900  HD1 PHE A 181     -12.289  27.670 -33.677  1.00  1.260          H  
ATOM   2901  HD2 PHE A 181     -11.621  30.865 -36.435  1.00  1.260          H  
ATOM   2902  HE1 PHE A 181     -12.864  29.256 -31.925  1.00  1.260          H  
ATOM   2903  HE2 PHE A 181     -12.201  32.489 -34.663  1.00  1.260          H  
ATOM   2904  HZ  PHE A 181     -12.823  31.689 -32.409  1.00  1.260          H  
ATOM   2905  N   ILE A 182     -12.504  25.845 -38.539  1.00  0.670          N  
ATOM   2906  CA  ILE A 182     -12.251  25.153 -39.794  1.00  0.740          C  
ATOM   2907  C   ILE A 182     -13.568  24.819 -40.465  1.00  0.660          C  
ATOM   2908  O   ILE A 182     -13.712  25.008 -41.669  1.00  0.790          O  
ATOM   2909  CB  ILE A 182     -11.306  23.937 -39.693  1.00  1.010          C  
ATOM   2910  CG1 ILE A 182      -9.889  24.467 -39.342  1.00  1.010          C  
ATOM   2911  CG2 ILE A 182     -11.316  23.114 -40.992  1.00  1.010          C  
ATOM   2912  CD1 ILE A 182      -8.805  23.459 -39.047  1.00  1.010          C  
ATOM   2913  H   ILE A 182     -12.882  25.310 -37.752  1.00  0.800          H  
ATOM   2914  HA  ILE A 182     -11.737  25.848 -40.458  1.00  0.890          H  
ATOM   2915  HB  ILE A 182     -11.637  23.305 -38.875  1.00  1.210          H  
ATOM   2916 1HG1 ILE A 182      -9.551  25.039 -40.194  1.00  1.210          H  
ATOM   2917 2HG1 ILE A 182      -9.980  25.126 -38.481  1.00  1.210          H  
ATOM   2918 1HG2 ILE A 182     -10.667  22.265 -40.882  1.00  1.210          H  
ATOM   2919 2HG2 ILE A 182     -12.324  22.750 -41.200  1.00  1.210          H  
ATOM   2920 3HG2 ILE A 182     -10.979  23.735 -41.824  1.00  1.210          H  
ATOM   2921 1HD1 ILE A 182      -7.887  23.975 -38.853  1.00  1.210          H  
ATOM   2922 2HD1 ILE A 182      -9.028  22.877 -38.226  1.00  1.210          H  
ATOM   2923 3HD1 ILE A 182      -8.668  22.824 -39.884  1.00  1.210          H  
ATOM   2924  N   LEU A 183     -14.559  24.348 -39.706  1.00  0.540          N  
ATOM   2925  CA  LEU A 183     -15.814  23.965 -40.345  1.00  0.620          C  
ATOM   2926  C   LEU A 183     -16.431  25.113 -41.134  1.00  0.700          C  
ATOM   2927  O   LEU A 183     -16.906  24.922 -42.259  1.00  0.800          O  
ATOM   2928  CB  LEU A 183     -16.841  23.577 -39.291  1.00  0.840          C  
ATOM   2929  CG  LEU A 183     -16.694  22.291 -38.507  1.00  0.840          C  
ATOM   2930  CD1 LEU A 183     -17.753  22.316 -37.430  1.00  0.840          C  
ATOM   2931  CD2 LEU A 183     -16.892  21.081 -39.396  1.00  0.840          C  
ATOM   2932  H   LEU A 183     -14.426  24.208 -38.700  1.00  0.650          H  
ATOM   2933  HA  LEU A 183     -15.620  23.142 -41.030  1.00  0.740          H  
ATOM   2934 1HB  LEU A 183     -16.791  24.356 -38.551  1.00  1.000          H  
ATOM   2935 2HB  LEU A 183     -17.818  23.603 -39.729  1.00  1.000          H  
ATOM   2936  HG  LEU A 183     -15.714  22.245 -38.045  1.00  1.000          H  
ATOM   2937 1HD1 LEU A 183     -17.699  21.412 -36.835  1.00  1.000          H  
ATOM   2938 2HD1 LEU A 183     -17.589  23.180 -36.797  1.00  1.000          H  
ATOM   2939 3HD1 LEU A 183     -18.730  22.386 -37.880  1.00  1.000          H  
ATOM   2940 1HD2 LEU A 183     -16.807  20.178 -38.793  1.00  1.000          H  
ATOM   2941 2HD2 LEU A 183     -17.877  21.117 -39.849  1.00  1.000          H  
ATOM   2942 3HD2 LEU A 183     -16.136  21.062 -40.177  1.00  1.000          H  
ATOM   2943  N   VAL A 184     -16.350  26.336 -40.603  1.00  0.690          N  
ATOM   2944  CA  VAL A 184     -16.944  27.487 -41.269  1.00  0.780          C  
ATOM   2945  C   VAL A 184     -16.421  27.707 -42.687  1.00  0.830          C  
ATOM   2946  O   VAL A 184     -17.153  28.224 -43.534  1.00  0.900          O  
ATOM   2947  CB  VAL A 184     -16.723  28.761 -40.418  1.00  1.060          C  
ATOM   2948  CG1 VAL A 184     -15.229  29.193 -40.436  1.00  1.060          C  
ATOM   2949  CG2 VAL A 184     -17.646  29.884 -40.922  1.00  1.060          C  
ATOM   2950  H   VAL A 184     -15.941  26.470 -39.670  1.00  0.830          H  
ATOM   2951  HA  VAL A 184     -18.013  27.323 -41.339  1.00  0.940          H  
ATOM   2952  HB  VAL A 184     -16.971  28.530 -39.386  1.00  1.270          H  
ATOM   2953 1HG1 VAL A 184     -15.100  30.063 -39.797  1.00  1.270          H  
ATOM   2954 2HG1 VAL A 184     -14.608  28.380 -40.058  1.00  1.270          H  
ATOM   2955 3HG1 VAL A 184     -14.905  29.453 -41.441  1.00  1.270          H  
ATOM   2956 1HG2 VAL A 184     -17.513  30.764 -40.297  1.00  1.270          H  
ATOM   2957 2HG2 VAL A 184     -17.408  30.138 -41.952  1.00  1.270          H  
ATOM   2958 3HG2 VAL A 184     -18.686  29.548 -40.862  1.00  1.270          H  
ATOM   2959  N   GLU A 185     -15.182  27.299 -42.974  1.00  0.820          N  
ATOM   2960  CA  GLU A 185     -14.610  27.501 -44.290  1.00  0.900          C  
ATOM   2961  C   GLU A 185     -15.319  26.672 -45.359  1.00  0.860          C  
ATOM   2962  O   GLU A 185     -15.390  27.080 -46.520  1.00  0.890          O  
ATOM   2963  CB  GLU A 185     -13.118  27.159 -44.271  1.00  1.230          C  
ATOM   2964  CG  GLU A 185     -12.253  28.113 -43.426  1.00  1.230          C  
ATOM   2965  CD  GLU A 185     -12.289  29.536 -43.921  1.00  1.230          C  
ATOM   2966  OE1 GLU A 185     -12.323  29.721 -45.111  1.00  1.230          O  
ATOM   2967  OE2 GLU A 185     -12.258  30.435 -43.117  1.00  1.230          O  
ATOM   2968  H   GLU A 185     -14.613  26.811 -42.280  1.00  0.980          H  
ATOM   2969  HA  GLU A 185     -14.719  28.553 -44.551  1.00  1.080          H  
ATOM   2970 1HB  GLU A 185     -12.987  26.149 -43.876  1.00  1.470          H  
ATOM   2971 2HB  GLU A 185     -12.734  27.159 -45.290  1.00  1.470          H  
ATOM   2972 1HG  GLU A 185     -12.610  28.086 -42.392  1.00  1.470          H  
ATOM   2973 2HG  GLU A 185     -11.224  27.753 -43.430  1.00  1.470          H  
ATOM   2974  N   ASP A 186     -15.815  25.489 -44.982  1.00  0.820          N  
ATOM   2975  CA  ASP A 186     -16.469  24.603 -45.931  1.00  0.840          C  
ATOM   2976  C   ASP A 186     -17.990  24.718 -45.880  1.00  0.820          C  
ATOM   2977  O   ASP A 186     -18.679  24.517 -46.883  1.00  0.870          O  
ATOM   2978  CB  ASP A 186     -16.101  23.153 -45.617  1.00  1.170          C  
ATOM   2979  CG  ASP A 186     -14.611  22.851 -45.734  1.00  1.170          C  
ATOM   2980  OD1 ASP A 186     -14.035  23.080 -46.772  1.00  1.170          O  
ATOM   2981  OD2 ASP A 186     -14.064  22.370 -44.767  1.00  1.170          O  
ATOM   2982  H   ASP A 186     -15.754  25.192 -44.006  1.00  0.980          H  
ATOM   2983  HA  ASP A 186     -16.132  24.856 -46.936  1.00  1.010          H  
ATOM   2984 1HB  ASP A 186     -16.419  22.924 -44.598  1.00  1.400          H  
ATOM   2985 2HB  ASP A 186     -16.651  22.490 -46.283  1.00  1.400          H  
ATOM   2986  N   LEU A 187     -18.510  24.990 -44.687  1.00  0.790          N  
ATOM   2987  CA  LEU A 187     -19.942  24.981 -44.433  1.00  0.820          C  
ATOM   2988  C   LEU A 187     -20.679  26.315 -44.332  1.00  0.860          C  
ATOM   2989  O   LEU A 187     -21.910  26.351 -44.498  1.00  0.920          O  
ATOM   2990  CB  LEU A 187     -20.160  24.209 -43.141  1.00  1.140          C  
ATOM   2991  CG  LEU A 187     -19.729  22.735 -43.130  1.00  1.140          C  
ATOM   2992  CD1 LEU A 187     -19.928  22.214 -41.763  1.00  1.140          C  
ATOM   2993  CD2 LEU A 187     -20.563  21.916 -44.121  1.00  1.140          C  
ATOM   2994  H   LEU A 187     -17.877  25.154 -43.902  1.00  0.950          H  
ATOM   2995  HA  LEU A 187     -20.407  24.448 -45.254  1.00  0.980          H  
ATOM   2996 1HB  LEU A 187     -19.592  24.715 -42.363  1.00  1.360          H  
ATOM   2997 2HB  LEU A 187     -21.167  24.263 -42.883  1.00  1.360          H  
ATOM   2998  HG  LEU A 187     -18.672  22.657 -43.378  1.00  1.360          H  
ATOM   2999 1HD1 LEU A 187     -19.620  21.173 -41.722  1.00  1.360          H  
ATOM   3000 2HD1 LEU A 187     -19.339  22.785 -41.081  1.00  1.360          H  
ATOM   3001 3HD1 LEU A 187     -20.975  22.292 -41.499  1.00  1.360          H  
ATOM   3002 1HD2 LEU A 187     -20.251  20.873 -44.073  1.00  1.360          H  
ATOM   3003 2HD2 LEU A 187     -21.617  21.989 -43.856  1.00  1.360          H  
ATOM   3004 3HD2 LEU A 187     -20.419  22.275 -45.134  1.00  1.360          H  
ATOM   3005  N   GLY A 188     -19.992  27.402 -43.989  1.00  0.850          N  
ATOM   3006  CA  GLY A 188     -20.693  28.649 -43.769  1.00  0.920          C  
ATOM   3007  C   GLY A 188     -21.709  28.430 -42.658  1.00  0.920          C  
ATOM   3008  O   GLY A 188     -21.393  27.899 -41.594  1.00  0.870          O  
ATOM   3009  H   GLY A 188     -18.979  27.402 -43.884  1.00  1.020          H  
ATOM   3010 1HA  GLY A 188     -19.979  29.425 -43.487  1.00  1.100          H  
ATOM   3011 2HA  GLY A 188     -21.189  28.966 -44.685  1.00  1.100          H  
ATOM   3012  N   TRP A 189     -22.966  28.760 -42.924  1.00  1.000          N  
ATOM   3013  CA  TRP A 189     -24.028  28.607 -41.932  1.00  1.060          C  
ATOM   3014  C   TRP A 189     -24.084  27.194 -41.340  1.00  1.010          C  
ATOM   3015  O   TRP A 189     -24.314  27.034 -40.139  1.00  1.040          O  
ATOM   3016  CB  TRP A 189     -25.400  28.956 -42.503  1.00  1.460          C  
ATOM   3017  CG  TRP A 189     -26.461  28.954 -41.440  1.00  1.460          C  
ATOM   3018  CD1 TRP A 189     -26.801  30.021 -40.669  1.00  1.460          C  
ATOM   3019  CD2 TRP A 189     -27.310  27.861 -41.002  1.00  1.460          C  
ATOM   3020  NE1 TRP A 189     -27.786  29.675 -39.790  1.00  1.460          N  
ATOM   3021  CE2 TRP A 189     -28.107  28.357 -39.973  1.00  1.460          C  
ATOM   3022  CE3 TRP A 189     -27.451  26.529 -41.390  1.00  1.460          C  
ATOM   3023  CZ2 TRP A 189     -29.030  27.569 -39.319  1.00  1.460          C  
ATOM   3024  CZ3 TRP A 189     -28.378  25.741 -40.734  1.00  1.460          C  
ATOM   3025  CH2 TRP A 189     -29.145  26.245 -39.724  1.00  1.460          C  
ATOM   3026  H   TRP A 189     -23.181  29.154 -43.829  1.00  1.200          H  
ATOM   3027  HA  TRP A 189     -23.826  29.298 -41.115  1.00  1.270          H  
ATOM   3028 1HB  TRP A 189     -25.371  29.941 -42.965  1.00  1.750          H  
ATOM   3029 2HB  TRP A 189     -25.674  28.234 -43.270  1.00  1.750          H  
ATOM   3030  HD1 TRP A 189     -26.348  31.008 -40.738  1.00  1.750          H  
ATOM   3031  HE1 TRP A 189     -28.206  30.290 -39.108  1.00  1.750          H  
ATOM   3032  HE3 TRP A 189     -26.843  26.124 -42.191  1.00  1.750          H  
ATOM   3033  HZ2 TRP A 189     -29.653  27.956 -38.513  1.00  1.750          H  
ATOM   3034  HZ3 TRP A 189     -28.486  24.705 -41.040  1.00  1.750          H  
ATOM   3035  HH2 TRP A 189     -29.865  25.596 -39.229  1.00  1.750          H  
ATOM   3036  N   LEU A 190     -23.860  26.148 -42.162  1.00  0.970          N  
ATOM   3037  CA  LEU A 190     -24.000  24.758 -41.704  1.00  0.970          C  
ATOM   3038  C   LEU A 190     -22.948  24.337 -40.695  1.00  0.870          C  
ATOM   3039  O   LEU A 190     -23.000  23.215 -40.174  1.00  0.820          O  
ATOM   3040  CB  LEU A 190     -24.006  23.783 -42.892  1.00  1.360          C  
ATOM   3041  CG  LEU A 190     -25.230  23.788 -43.807  1.00  1.360          C  
ATOM   3042  CD1 LEU A 190     -24.922  22.928 -45.026  1.00  1.360          C  
ATOM   3043  CD2 LEU A 190     -26.441  23.192 -43.055  1.00  1.360          C  
ATOM   3044  H   LEU A 190     -23.572  26.310 -43.132  1.00  1.160          H  
ATOM   3045  HA  LEU A 190     -24.954  24.682 -41.195  1.00  1.160          H  
ATOM   3046 1HB  LEU A 190     -23.185  24.036 -43.536  1.00  1.630          H  
ATOM   3047 2HB  LEU A 190     -23.856  22.770 -42.518  1.00  1.630          H  
ATOM   3048  HG  LEU A 190     -25.453  24.805 -44.130  1.00  1.630          H  
ATOM   3049 1HD1 LEU A 190     -25.784  22.914 -45.692  1.00  1.630          H  
ATOM   3050 2HD1 LEU A 190     -24.062  23.343 -45.557  1.00  1.630          H  
ATOM   3051 3HD1 LEU A 190     -24.694  21.911 -44.708  1.00  1.630          H  
ATOM   3052 1HD2 LEU A 190     -27.307  23.180 -43.717  1.00  1.630          H  
ATOM   3053 2HD2 LEU A 190     -26.208  22.172 -42.746  1.00  1.630          H  
ATOM   3054 3HD2 LEU A 190     -26.678  23.769 -42.186  1.00  1.630          H  
ATOM   3055  N   MET A 191     -22.003  25.230 -40.412  1.00  0.850          N  
ATOM   3056  CA  MET A 191     -21.023  25.038 -39.376  1.00  0.750          C  
ATOM   3057  C   MET A 191     -21.713  24.884 -38.058  1.00  0.730          C  
ATOM   3058  O   MET A 191     -21.253  24.139 -37.206  1.00  0.600          O  
ATOM   3059  CB  MET A 191     -20.071  26.211 -39.329  1.00  1.090          C  
ATOM   3060  CG  MET A 191     -19.063  26.167 -38.187  1.00  1.090          C  
ATOM   3061  SD  MET A 191     -19.709  26.859 -36.636  1.00  1.090          S  
ATOM   3062  CE  MET A 191     -19.733  28.611 -36.962  1.00  1.090          C  
ATOM   3063  H   MET A 191     -21.998  26.133 -40.898  1.00  1.020          H  
ATOM   3064  HA  MET A 191     -20.468  24.128 -39.575  1.00  0.900          H  
ATOM   3065 1HB  MET A 191     -19.533  26.230 -40.253  1.00  1.310          H  
ATOM   3066 2HB  MET A 191     -20.643  27.128 -39.274  1.00  1.310          H  
ATOM   3067 1HG  MET A 191     -18.829  25.136 -37.992  1.00  1.310          H  
ATOM   3068 2HG  MET A 191     -18.151  26.686 -38.445  1.00  1.310          H  
ATOM   3069 1HE  MET A 191     -20.097  29.135 -36.078  1.00  1.310          H  
ATOM   3070 2HE  MET A 191     -18.720  28.951 -37.196  1.00  1.310          H  
ATOM   3071 3HE  MET A 191     -20.392  28.830 -37.799  1.00  1.310          H  
ATOM   3072  N   LEU A 192     -22.804  25.621 -37.862  1.00  0.860          N  
ATOM   3073  CA  LEU A 192     -23.511  25.592 -36.601  1.00  0.880          C  
ATOM   3074  C   LEU A 192     -24.074  24.207 -36.337  1.00  0.810          C  
ATOM   3075  O   LEU A 192     -24.063  23.707 -35.207  1.00  0.750          O  
ATOM   3076  CB  LEU A 192     -24.643  26.611 -36.672  1.00  1.220          C  
ATOM   3077  CG  LEU A 192     -24.213  28.095 -36.755  1.00  1.220          C  
ATOM   3078  CD1 LEU A 192     -25.448  28.919 -37.045  1.00  1.220          C  
ATOM   3079  CD2 LEU A 192     -23.527  28.545 -35.445  1.00  1.220          C  
ATOM   3080  H   LEU A 192     -23.157  26.228 -38.608  1.00  1.030          H  
ATOM   3081  HA  LEU A 192     -22.820  25.841 -35.808  1.00  1.060          H  
ATOM   3082 1HB  LEU A 192     -25.240  26.398 -37.563  1.00  1.470          H  
ATOM   3083 2HB  LEU A 192     -25.278  26.487 -35.797  1.00  1.470          H  
ATOM   3084  HG  LEU A 192     -23.517  28.228 -37.588  1.00  1.470          H  
ATOM   3085 1HD1 LEU A 192     -25.176  29.969 -37.137  1.00  1.470          H  
ATOM   3086 2HD1 LEU A 192     -25.885  28.575 -37.983  1.00  1.470          H  
ATOM   3087 3HD1 LEU A 192     -26.169  28.800 -36.242  1.00  1.470          H  
ATOM   3088 1HD2 LEU A 192     -23.245  29.593 -35.532  1.00  1.470          H  
ATOM   3089 2HD2 LEU A 192     -24.217  28.424 -34.610  1.00  1.470          H  
ATOM   3090 3HD2 LEU A 192     -22.634  27.959 -35.259  1.00  1.470          H  
ATOM   3091  N   VAL A 193     -24.539  23.568 -37.397  1.00  0.850          N  
ATOM   3092  CA  VAL A 193     -25.122  22.252 -37.303  1.00  0.850          C  
ATOM   3093  C   VAL A 193     -24.022  21.226 -37.052  1.00  0.740          C  
ATOM   3094  O   VAL A 193     -24.118  20.397 -36.137  1.00  0.710          O  
ATOM   3095  CB  VAL A 193     -25.867  21.924 -38.620  1.00  1.190          C  
ATOM   3096  CG1 VAL A 193     -26.376  20.483 -38.608  1.00  1.190          C  
ATOM   3097  CG2 VAL A 193     -27.015  22.924 -38.818  1.00  1.190          C  
ATOM   3098  H   VAL A 193     -24.487  24.036 -38.290  1.00  1.020          H  
ATOM   3099  HA  VAL A 193     -25.824  22.234 -36.470  1.00  1.020          H  
ATOM   3100  HB  VAL A 193     -25.172  22.015 -39.454  1.00  1.430          H  
ATOM   3101 1HG1 VAL A 193     -26.882  20.273 -39.549  1.00  1.430          H  
ATOM   3102 2HG1 VAL A 193     -25.547  19.788 -38.489  1.00  1.430          H  
ATOM   3103 3HG1 VAL A 193     -27.077  20.352 -37.783  1.00  1.430          H  
ATOM   3104 1HG2 VAL A 193     -27.528  22.707 -39.755  1.00  1.430          H  
ATOM   3105 2HG2 VAL A 193     -27.717  22.839 -37.991  1.00  1.430          H  
ATOM   3106 3HG2 VAL A 193     -26.619  23.940 -38.852  1.00  1.430          H  
ATOM   3107  N   ALA A 194     -22.981  21.277 -37.888  1.00  0.690          N  
ATOM   3108  CA  ALA A 194     -21.862  20.361 -37.786  1.00  0.620          C  
ATOM   3109  C   ALA A 194     -21.088  20.484 -36.476  1.00  0.550          C  
ATOM   3110  O   ALA A 194     -20.687  19.458 -35.919  1.00  0.510          O  
ATOM   3111  CB  ALA A 194     -20.932  20.585 -38.952  1.00  0.900          C  
ATOM   3112  H   ALA A 194     -22.975  21.981 -38.630  1.00  0.830          H  
ATOM   3113  HA  ALA A 194     -22.256  19.348 -37.840  1.00  0.740          H  
ATOM   3114 1HB  ALA A 194     -20.108  19.877 -38.910  1.00  1.080          H  
ATOM   3115 2HB  ALA A 194     -21.489  20.449 -39.877  1.00  1.080          H  
ATOM   3116 3HB  ALA A 194     -20.551  21.595 -38.907  1.00  1.080          H  
ATOM   3117  N   VAL A 195     -20.897  21.706 -35.960  1.00  0.560          N  
ATOM   3118  CA  VAL A 195     -20.122  21.873 -34.745  1.00  0.520          C  
ATOM   3119  C   VAL A 195     -20.932  21.368 -33.575  1.00  0.500          C  
ATOM   3120  O   VAL A 195     -20.379  20.743 -32.669  1.00  0.460          O  
ATOM   3121  CB  VAL A 195     -19.686  23.356 -34.521  1.00  0.740          C  
ATOM   3122  CG1 VAL A 195     -20.818  24.248 -34.031  1.00  0.740          C  
ATOM   3123  CG2 VAL A 195     -18.544  23.406 -33.555  1.00  0.740          C  
ATOM   3124  H   VAL A 195     -21.237  22.531 -36.449  1.00  0.670          H  
ATOM   3125  HA  VAL A 195     -19.219  21.268 -34.827  1.00  0.620          H  
ATOM   3126  HB  VAL A 195     -19.381  23.765 -35.474  1.00  0.890          H  
ATOM   3127 1HG1 VAL A 195     -20.448  25.268 -33.942  1.00  0.890          H  
ATOM   3128 2HG1 VAL A 195     -21.618  24.224 -34.737  1.00  0.890          H  
ATOM   3129 3HG1 VAL A 195     -21.180  23.927 -33.059  1.00  0.890          H  
ATOM   3130 1HG2 VAL A 195     -18.239  24.432 -33.433  1.00  0.890          H  
ATOM   3131 2HG2 VAL A 195     -18.853  23.004 -32.590  1.00  0.890          H  
ATOM   3132 3HG2 VAL A 195     -17.728  22.833 -33.939  1.00  0.890          H  
ATOM   3133  N   SER A 196     -22.252  21.616 -33.582  1.00  0.560          N  
ATOM   3134  CA  SER A 196     -23.084  21.154 -32.496  1.00  0.580          C  
ATOM   3135  C   SER A 196     -23.037  19.645 -32.414  1.00  0.550          C  
ATOM   3136  O   SER A 196     -22.779  19.089 -31.341  1.00  0.550          O  
ATOM   3137  CB  SER A 196     -24.510  21.624 -32.692  1.00  0.800          C  
ATOM   3138  OG  SER A 196     -25.339  21.173 -31.655  1.00  0.800          O  
ATOM   3139  H   SER A 196     -22.696  22.173 -34.319  1.00  0.670          H  
ATOM   3140  HA  SER A 196     -22.702  21.566 -31.564  1.00  0.700          H  
ATOM   3141 1HB  SER A 196     -24.527  22.712 -32.731  1.00  0.960          H  
ATOM   3142 2HB  SER A 196     -24.884  21.261 -33.650  1.00  0.960          H  
ATOM   3143  HG  SER A 196     -26.209  21.529 -31.846  1.00  0.960          H  
ATOM   3144  N   PHE A 197     -23.237  18.963 -33.555  1.00  0.560          N  
ATOM   3145  CA  PHE A 197     -23.187  17.509 -33.559  1.00  0.570          C  
ATOM   3146  C   PHE A 197     -21.849  16.949 -33.116  1.00  0.530          C  
ATOM   3147  O   PHE A 197     -21.798  16.042 -32.283  1.00  0.570          O  
ATOM   3148  CB  PHE A 197     -23.508  16.910 -34.917  1.00  0.790          C  
ATOM   3149  CG  PHE A 197     -23.291  15.419 -34.870  1.00  0.790          C  
ATOM   3150  CD1 PHE A 197     -24.210  14.594 -34.232  1.00  0.790          C  
ATOM   3151  CD2 PHE A 197     -22.155  14.841 -35.432  1.00  0.790          C  
ATOM   3152  CE1 PHE A 197     -23.998  13.238 -34.153  1.00  0.790          C  
ATOM   3153  CE2 PHE A 197     -21.948  13.489 -35.352  1.00  0.790          C  
ATOM   3154  CZ  PHE A 197     -22.871  12.687 -34.711  1.00  0.790          C  
ATOM   3155  H   PHE A 197     -23.448  19.473 -34.420  1.00  0.670          H  
ATOM   3156  HA  PHE A 197     -23.942  17.155 -32.861  1.00  0.680          H  
ATOM   3157 1HB  PHE A 197     -24.542  17.116 -35.187  1.00  0.950          H  
ATOM   3158 2HB  PHE A 197     -22.859  17.346 -35.682  1.00  0.950          H  
ATOM   3159  HD1 PHE A 197     -25.101  15.032 -33.781  1.00  0.950          H  
ATOM   3160  HD2 PHE A 197     -21.422  15.474 -35.932  1.00  0.950          H  
ATOM   3161  HE1 PHE A 197     -24.722  12.601 -33.646  1.00  0.950          H  
ATOM   3162  HE2 PHE A 197     -21.053  13.048 -35.790  1.00  0.950          H  
ATOM   3163  HZ  PHE A 197     -22.707  11.615 -34.646  1.00  0.950          H  
ATOM   3164  N   LEU A 198     -20.756  17.427 -33.704  1.00  0.470          N  
ATOM   3165  CA  LEU A 198     -19.459  16.872 -33.371  1.00  0.440          C  
ATOM   3166  C   LEU A 198     -19.093  17.106 -31.910  1.00  0.410          C  
ATOM   3167  O   LEU A 198     -18.541  16.207 -31.262  1.00  0.430          O  
ATOM   3168  CB  LEU A 198     -18.433  17.471 -34.321  1.00  0.630          C  
ATOM   3169  CG  LEU A 198     -18.531  16.999 -35.815  1.00  0.630          C  
ATOM   3170  CD1 LEU A 198     -17.638  17.882 -36.687  1.00  0.630          C  
ATOM   3171  CD2 LEU A 198     -18.090  15.521 -35.930  1.00  0.630          C  
ATOM   3172  H   LEU A 198     -20.821  18.184 -34.394  1.00  0.560          H  
ATOM   3173  HA  LEU A 198     -19.512  15.800 -33.517  1.00  0.530          H  
ATOM   3174 1HB  LEU A 198     -18.605  18.541 -34.317  1.00  0.750          H  
ATOM   3175 2HB  LEU A 198     -17.428  17.271 -33.949  1.00  0.750          H  
ATOM   3176  HG  LEU A 198     -19.557  17.103 -36.164  1.00  0.750          H  
ATOM   3177 1HD1 LEU A 198     -17.711  17.562 -37.724  1.00  0.750          H  
ATOM   3178 2HD1 LEU A 198     -17.970  18.916 -36.611  1.00  0.750          H  
ATOM   3179 3HD1 LEU A 198     -16.605  17.802 -36.356  1.00  0.750          H  
ATOM   3180 1HD2 LEU A 198     -18.156  15.211 -36.972  1.00  0.750          H  
ATOM   3181 2HD2 LEU A 198     -17.056  15.428 -35.589  1.00  0.750          H  
ATOM   3182 3HD2 LEU A 198     -18.723  14.877 -35.334  1.00  0.750          H  
ATOM   3183  N   GLY A 199     -19.405  18.300 -31.379  1.00  0.400          N  
ATOM   3184  CA  GLY A 199     -19.159  18.601 -29.982  1.00  0.410          C  
ATOM   3185  C   GLY A 199     -19.980  17.628 -29.152  1.00  0.460          C  
ATOM   3186  O   GLY A 199     -19.445  16.865 -28.348  1.00  0.470          O  
ATOM   3187  H   GLY A 199     -19.830  19.032 -31.954  1.00  0.480          H  
ATOM   3188 1HA  GLY A 199     -18.100  18.495 -29.755  1.00  0.490          H  
ATOM   3189 2HA  GLY A 199     -19.455  19.628 -29.767  1.00  0.490          H  
ATOM   3190  N   TYR A 200     -21.286  17.584 -29.415  1.00  0.520          N  
ATOM   3191  CA  TYR A 200     -22.207  16.692 -28.729  1.00  0.590          C  
ATOM   3192  C   TYR A 200     -21.759  15.245 -28.704  1.00  0.550          C  
ATOM   3193  O   TYR A 200     -21.771  14.616 -27.646  1.00  0.550          O  
ATOM   3194  CB  TYR A 200     -23.587  16.758 -29.376  1.00  0.800          C  
ATOM   3195  CG  TYR A 200     -24.512  15.679 -28.898  1.00  0.800          C  
ATOM   3196  CD1 TYR A 200     -25.149  15.776 -27.678  1.00  0.800          C  
ATOM   3197  CD2 TYR A 200     -24.713  14.561 -29.713  1.00  0.800          C  
ATOM   3198  CE1 TYR A 200     -25.980  14.756 -27.262  1.00  0.800          C  
ATOM   3199  CE2 TYR A 200     -25.537  13.549 -29.297  1.00  0.800          C  
ATOM   3200  CZ  TYR A 200     -26.170  13.639 -28.075  1.00  0.800          C  
ATOM   3201  OH  TYR A 200     -26.998  12.622 -27.657  1.00  0.800          O  
ATOM   3202  H   TYR A 200     -21.679  18.238 -30.098  1.00  0.620          H  
ATOM   3203  HA  TYR A 200     -22.288  17.030 -27.696  1.00  0.710          H  
ATOM   3204 1HB  TYR A 200     -24.045  17.726 -29.175  1.00  0.960          H  
ATOM   3205 2HB  TYR A 200     -23.487  16.665 -30.449  1.00  0.960          H  
ATOM   3206  HD1 TYR A 200     -24.991  16.648 -27.045  1.00  0.960          H  
ATOM   3207  HD2 TYR A 200     -24.205  14.490 -30.679  1.00  0.960          H  
ATOM   3208  HE1 TYR A 200     -26.482  14.824 -26.298  1.00  0.960          H  
ATOM   3209  HE2 TYR A 200     -25.689  12.674 -29.929  1.00  0.960          H  
ATOM   3210  HH  TYR A 200     -27.362  12.838 -26.795  1.00  0.960          H  
ATOM   3211  N   LEU A 201     -21.392  14.679 -29.849  1.00  0.560          N  
ATOM   3212  CA  LEU A 201     -21.021  13.279 -29.867  1.00  0.570          C  
ATOM   3213  C   LEU A 201     -19.841  13.028 -28.936  1.00  0.480          C  
ATOM   3214  O   LEU A 201     -19.884  12.114 -28.100  1.00  0.500          O  
ATOM   3215  CB  LEU A 201     -20.658  12.849 -31.293  1.00  0.790          C  
ATOM   3216  CG  LEU A 201     -20.196  11.377 -31.492  1.00  0.790          C  
ATOM   3217  CD1 LEU A 201     -21.322  10.415 -31.138  1.00  0.790          C  
ATOM   3218  CD2 LEU A 201     -19.725  11.207 -32.928  1.00  0.790          C  
ATOM   3219  H   LEU A 201     -21.407  15.219 -30.717  1.00  0.670          H  
ATOM   3220  HA  LEU A 201     -21.874  12.708 -29.516  1.00  0.680          H  
ATOM   3221 1HB  LEU A 201     -21.530  13.020 -31.927  1.00  0.950          H  
ATOM   3222 2HB  LEU A 201     -19.859  13.506 -31.651  1.00  0.950          H  
ATOM   3223  HG  LEU A 201     -19.389  11.157 -30.824  1.00  0.950          H  
ATOM   3224 1HD1 LEU A 201     -20.974   9.390 -31.276  1.00  0.950          H  
ATOM   3225 2HD1 LEU A 201     -21.619  10.545 -30.100  1.00  0.950          H  
ATOM   3226 3HD1 LEU A 201     -22.177  10.599 -31.789  1.00  0.950          H  
ATOM   3227 1HD2 LEU A 201     -19.380  10.183 -33.081  1.00  0.950          H  
ATOM   3228 2HD2 LEU A 201     -20.537  11.415 -33.607  1.00  0.950          H  
ATOM   3229 3HD2 LEU A 201     -18.906  11.900 -33.123  1.00  0.950          H  
ATOM   3230  N   MET A 202     -18.793  13.850 -29.047  1.00  0.410          N  
ATOM   3231  CA  MET A 202     -17.628  13.666 -28.197  1.00  0.390          C  
ATOM   3232  C   MET A 202     -17.940  13.894 -26.716  1.00  0.370          C  
ATOM   3233  O   MET A 202     -17.464  13.139 -25.864  1.00  0.420          O  
ATOM   3234  CB  MET A 202     -16.509  14.580 -28.672  1.00  0.550          C  
ATOM   3235  CG  MET A 202     -15.927  14.252 -30.060  1.00  0.550          C  
ATOM   3236  SD  MET A 202     -15.198  12.588 -30.159  1.00  0.550          S  
ATOM   3237  CE  MET A 202     -16.424  11.625 -30.979  1.00  0.550          C  
ATOM   3238  H   MET A 202     -18.811  14.601 -29.750  1.00  0.490          H  
ATOM   3239  HA  MET A 202     -17.299  12.634 -28.289  1.00  0.470          H  
ATOM   3240 1HB  MET A 202     -16.893  15.607 -28.719  1.00  0.660          H  
ATOM   3241 2HB  MET A 202     -15.719  14.569 -27.972  1.00  0.660          H  
ATOM   3242 1HG  MET A 202     -16.720  14.325 -30.805  1.00  0.660          H  
ATOM   3243 2HG  MET A 202     -15.159  14.983 -30.313  1.00  0.660          H  
ATOM   3244 1HE  MET A 202     -16.078  10.593 -31.074  1.00  0.660          H  
ATOM   3245 2HE  MET A 202     -17.322  11.651 -30.410  1.00  0.660          H  
ATOM   3246 3HE  MET A 202     -16.611  12.040 -31.967  1.00  0.660          H  
ATOM   3247  N   ILE A 203     -18.780  14.894 -26.412  1.00  0.390          N  
ATOM   3248  CA  ILE A 203     -19.172  15.215 -25.039  1.00  0.480          C  
ATOM   3249  C   ILE A 203     -19.968  14.071 -24.444  1.00  0.480          C  
ATOM   3250  O   ILE A 203     -19.761  13.709 -23.287  1.00  0.500          O  
ATOM   3251  CB  ILE A 203     -19.986  16.524 -24.966  1.00  0.640          C  
ATOM   3252  CG1 ILE A 203     -19.053  17.719 -25.321  1.00  0.640          C  
ATOM   3253  CG2 ILE A 203     -20.600  16.683 -23.545  1.00  0.640          C  
ATOM   3254  CD1 ILE A 203     -19.772  19.024 -25.610  1.00  0.640          C  
ATOM   3255  H   ILE A 203     -19.129  15.484 -27.172  1.00  0.470          H  
ATOM   3256  HA  ILE A 203     -18.270  15.348 -24.446  1.00  0.580          H  
ATOM   3257  HB  ILE A 203     -20.781  16.500 -25.709  1.00  0.760          H  
ATOM   3258 1HG1 ILE A 203     -18.370  17.883 -24.490  1.00  0.760          H  
ATOM   3259 2HG1 ILE A 203     -18.466  17.448 -26.189  1.00  0.760          H  
ATOM   3260 1HG2 ILE A 203     -21.173  17.598 -23.487  1.00  0.760          H  
ATOM   3261 2HG2 ILE A 203     -21.263  15.850 -23.325  1.00  0.760          H  
ATOM   3262 3HG2 ILE A 203     -19.798  16.707 -22.803  1.00  0.760          H  
ATOM   3263 1HD1 ILE A 203     -19.038  19.791 -25.851  1.00  0.760          H  
ATOM   3264 2HD1 ILE A 203     -20.442  18.887 -26.460  1.00  0.760          H  
ATOM   3265 3HD1 ILE A 203     -20.344  19.341 -24.749  1.00  0.760          H  
ATOM   3266  N   GLY A 204     -20.912  13.544 -25.214  1.00  0.510          N  
ATOM   3267  CA  GLY A 204     -21.747  12.436 -24.813  1.00  0.590          C  
ATOM   3268  C   GLY A 204     -20.869  11.268 -24.403  1.00  0.490          C  
ATOM   3269  O   GLY A 204     -21.027  10.723 -23.303  1.00  0.510          O  
ATOM   3270  H   GLY A 204     -21.055  13.942 -26.140  1.00  0.610          H  
ATOM   3271 1HA  GLY A 204     -22.392  12.735 -23.989  1.00  0.710          H  
ATOM   3272 2HA  GLY A 204     -22.384  12.149 -25.650  1.00  0.710          H  
ATOM   3273  N   LEU A 205     -19.938  10.885 -25.280  1.00  0.440          N  
ATOM   3274  CA  LEU A 205     -19.042   9.772 -24.999  1.00  0.420          C  
ATOM   3275  C   LEU A 205     -18.173  10.057 -23.763  1.00  0.360          C  
ATOM   3276  O   LEU A 205     -17.983   9.161 -22.932  1.00  0.420          O  
ATOM   3277  CB  LEU A 205     -18.172   9.507 -26.237  1.00  0.600          C  
ATOM   3278  CG  LEU A 205     -18.892   8.941 -27.497  1.00  0.600          C  
ATOM   3279  CD1 LEU A 205     -17.948   9.004 -28.671  1.00  0.600          C  
ATOM   3280  CD2 LEU A 205     -19.302   7.498 -27.271  1.00  0.600          C  
ATOM   3281  H   LEU A 205     -19.882  11.376 -26.179  1.00  0.530          H  
ATOM   3282  HA  LEU A 205     -19.644   8.896 -24.786  1.00  0.500          H  
ATOM   3283 1HB  LEU A 205     -17.693  10.445 -26.521  1.00  0.720          H  
ATOM   3284 2HB  LEU A 205     -17.408   8.791 -25.966  1.00  0.720          H  
ATOM   3285  HG  LEU A 205     -19.770   9.549 -27.718  1.00  0.720          H  
ATOM   3286 1HD1 LEU A 205     -18.446   8.626 -29.565  1.00  0.720          H  
ATOM   3287 2HD1 LEU A 205     -17.660  10.034 -28.826  1.00  0.720          H  
ATOM   3288 3HD1 LEU A 205     -17.072   8.406 -28.465  1.00  0.720          H  
ATOM   3289 1HD2 LEU A 205     -19.792   7.125 -28.170  1.00  0.720          H  
ATOM   3290 2HD2 LEU A 205     -18.416   6.902 -27.070  1.00  0.720          H  
ATOM   3291 3HD2 LEU A 205     -19.990   7.422 -26.436  1.00  0.720          H  
ATOM   3292  N   GLU A 206     -17.698  11.305 -23.605  1.00  0.360          N  
ATOM   3293  CA  GLU A 206     -16.893  11.691 -22.446  1.00  0.450          C  
ATOM   3294  C   GLU A 206     -17.669  11.540 -21.150  1.00  0.460          C  
ATOM   3295  O   GLU A 206     -17.163  10.951 -20.187  1.00  0.480          O  
ATOM   3296  CB  GLU A 206     -16.421  13.146 -22.568  1.00  0.590          C  
ATOM   3297  CG  GLU A 206     -15.554  13.642 -21.414  1.00  0.590          C  
ATOM   3298  CD  GLU A 206     -15.117  15.082 -21.543  1.00  0.590          C  
ATOM   3299  OE1 GLU A 206     -15.172  15.617 -22.617  1.00  0.590          O  
ATOM   3300  OE2 GLU A 206     -14.741  15.650 -20.544  1.00  0.590          O  
ATOM   3301  H   GLU A 206     -17.847  12.001 -24.342  1.00  0.430          H  
ATOM   3302  HA  GLU A 206     -16.025  11.037 -22.398  1.00  0.540          H  
ATOM   3303 1HB  GLU A 206     -15.880  13.265 -23.491  1.00  0.710          H  
ATOM   3304 2HB  GLU A 206     -17.284  13.801 -22.615  1.00  0.710          H  
ATOM   3305 1HG  GLU A 206     -16.097  13.522 -20.477  1.00  0.710          H  
ATOM   3306 2HG  GLU A 206     -14.685  13.027 -21.381  1.00  0.710          H  
ATOM   3307  N   ASN A 207     -18.901  12.063 -21.124  1.00  0.510          N  
ATOM   3308  CA  ASN A 207     -19.736  11.991 -19.936  1.00  0.610          C  
ATOM   3309  C   ASN A 207     -20.097  10.551 -19.627  1.00  0.570          C  
ATOM   3310  O   ASN A 207     -20.163  10.159 -18.456  1.00  0.620          O  
ATOM   3311  CB  ASN A 207     -20.992  12.819 -20.115  1.00  0.810          C  
ATOM   3312  CG  ASN A 207     -20.742  14.298 -20.043  1.00  0.810          C  
ATOM   3313  OD1 ASN A 207     -19.721  14.762 -19.521  1.00  0.810          O  
ATOM   3314  ND2 ASN A 207     -21.672  15.061 -20.546  1.00  0.810          N  
ATOM   3315  H   ASN A 207     -19.248  12.551 -21.955  1.00  0.610          H  
ATOM   3316  HA  ASN A 207     -19.170  12.380 -19.090  1.00  0.730          H  
ATOM   3317 1HB  ASN A 207     -21.425  12.590 -21.093  1.00  0.980          H  
ATOM   3318 2HB  ASN A 207     -21.725  12.543 -19.358  1.00  0.980          H  
ATOM   3319 1HD2 ASN A 207     -21.571  16.056 -20.517  1.00  0.980          H  
ATOM   3320 2HD2 ASN A 207     -22.487  14.654 -20.958  1.00  0.980          H  
ATOM   3321  N   THR A 208     -20.301   9.760 -20.684  1.00  0.500          N  
ATOM   3322  CA  THR A 208     -20.633   8.362 -20.541  1.00  0.530          C  
ATOM   3323  C   THR A 208     -19.484   7.666 -19.841  1.00  0.420          C  
ATOM   3324  O   THR A 208     -19.714   6.907 -18.897  1.00  0.440          O  
ATOM   3325  CB  THR A 208     -20.922   7.709 -21.912  1.00  0.730          C  
ATOM   3326  OG1 THR A 208     -22.062   8.348 -22.525  1.00  0.730          O  
ATOM   3327  CG2 THR A 208     -21.206   6.234 -21.738  1.00  0.730          C  
ATOM   3328  H   THR A 208     -20.274  10.163 -21.622  1.00  0.600          H  
ATOM   3329  HA  THR A 208     -21.524   8.272 -19.917  1.00  0.640          H  
ATOM   3330  HB  THR A 208     -20.064   7.826 -22.559  1.00  0.880          H  
ATOM   3331  HG1 THR A 208     -21.829   9.275 -22.761  1.00  0.880          H  
ATOM   3332 1HG2 THR A 208     -21.407   5.787 -22.709  1.00  0.880          H  
ATOM   3333 2HG2 THR A 208     -20.351   5.753 -21.295  1.00  0.880          H  
ATOM   3334 3HG2 THR A 208     -22.072   6.105 -21.090  1.00  0.880          H  
ATOM   3335  N   ALA A 209     -18.242   7.923 -20.287  1.00  0.350          N  
ATOM   3336  CA  ALA A 209     -17.089   7.304 -19.657  1.00  0.320          C  
ATOM   3337  C   ALA A 209     -17.010   7.676 -18.189  1.00  0.380          C  
ATOM   3338  O   ALA A 209     -16.845   6.809 -17.339  1.00  0.410          O  
ATOM   3339  CB  ALA A 209     -15.805   7.737 -20.329  1.00  0.460          C  
ATOM   3340  H   ALA A 209     -18.119   8.520 -21.113  1.00  0.420          H  
ATOM   3341  HA  ALA A 209     -17.197   6.226 -19.741  1.00  0.380          H  
ATOM   3342 1HB  ALA A 209     -14.976   7.241 -19.838  1.00  0.550          H  
ATOM   3343 2HB  ALA A 209     -15.821   7.482 -21.371  1.00  0.550          H  
ATOM   3344 3HB  ALA A 209     -15.697   8.816 -20.234  1.00  0.550          H  
ATOM   3345  N   VAL A 210     -17.271   8.943 -17.859  1.00  0.450          N  
ATOM   3346  CA  VAL A 210     -17.177   9.347 -16.459  1.00  0.550          C  
ATOM   3347  C   VAL A 210     -18.158   8.546 -15.615  1.00  0.570          C  
ATOM   3348  O   VAL A 210     -17.842   8.129 -14.493  1.00  0.620          O  
ATOM   3349  CB  VAL A 210     -17.424  10.865 -16.306  1.00  0.730          C  
ATOM   3350  CG1 VAL A 210     -17.547  11.251 -14.822  1.00  0.730          C  
ATOM   3351  CG2 VAL A 210     -16.255  11.618 -16.950  1.00  0.730          C  
ATOM   3352  H   VAL A 210     -17.435   9.632 -18.600  1.00  0.540          H  
ATOM   3353  HA  VAL A 210     -16.168   9.133 -16.109  1.00  0.660          H  
ATOM   3354  HB  VAL A 210     -18.358  11.131 -16.804  1.00  0.880          H  
ATOM   3355 1HG1 VAL A 210     -17.716  12.324 -14.743  1.00  0.880          H  
ATOM   3356 2HG1 VAL A 210     -18.382  10.728 -14.359  1.00  0.880          H  
ATOM   3357 3HG1 VAL A 210     -16.624  10.989 -14.301  1.00  0.880          H  
ATOM   3358 1HG2 VAL A 210     -16.418  12.693 -16.865  1.00  0.880          H  
ATOM   3359 2HG2 VAL A 210     -15.327  11.345 -16.442  1.00  0.880          H  
ATOM   3360 3HG2 VAL A 210     -16.182  11.351 -17.994  1.00  0.880          H  
ATOM   3361  N   GLN A 211     -19.380   8.363 -16.101  1.00  0.560          N  
ATOM   3362  CA  GLN A 211     -20.302   7.545 -15.332  1.00  0.610          C  
ATOM   3363  C   GLN A 211     -19.857   6.071 -15.275  1.00  0.530          C  
ATOM   3364  O   GLN A 211     -19.898   5.452 -14.212  1.00  0.530          O  
ATOM   3365  CB  GLN A 211     -21.706   7.608 -15.923  1.00  0.830          C  
ATOM   3366  CG  GLN A 211     -22.408   8.940 -15.769  1.00  0.830          C  
ATOM   3367  CD  GLN A 211     -23.734   8.908 -16.460  1.00  0.830          C  
ATOM   3368  OE1 GLN A 211     -23.883   8.100 -17.383  1.00  0.830          O  
ATOM   3369  NE2 GLN A 211     -24.683   9.728 -16.044  1.00  0.830          N  
ATOM   3370  H   GLN A 211     -19.648   8.801 -16.992  1.00  0.670          H  
ATOM   3371  HA  GLN A 211     -20.330   7.932 -14.316  1.00  0.730          H  
ATOM   3372 1HB  GLN A 211     -21.644   7.380 -16.990  1.00  1.000          H  
ATOM   3373 2HB  GLN A 211     -22.330   6.842 -15.459  1.00  1.000          H  
ATOM   3374 1HG  GLN A 211     -22.573   9.150 -14.709  1.00  1.000          H  
ATOM   3375 2HG  GLN A 211     -21.795   9.722 -16.222  1.00  1.000          H  
ATOM   3376 1HE2 GLN A 211     -25.584   9.725 -16.475  1.00  1.000          H  
ATOM   3377 2HE2 GLN A 211     -24.522  10.355 -15.241  1.00  1.000          H  
ATOM   3378  N   LEU A 212     -19.389   5.513 -16.399  1.00  0.460          N  
ATOM   3379  CA  LEU A 212     -18.995   4.103 -16.455  1.00  0.410          C  
ATOM   3380  C   LEU A 212     -17.818   3.789 -15.528  1.00  0.400          C  
ATOM   3381  O   LEU A 212     -17.782   2.747 -14.877  1.00  0.380          O  
ATOM   3382  CB  LEU A 212     -18.626   3.714 -17.887  1.00  0.590          C  
ATOM   3383  CG  LEU A 212     -19.732   3.650 -18.963  1.00  0.590          C  
ATOM   3384  CD1 LEU A 212     -19.044   3.460 -20.294  1.00  0.590          C  
ATOM   3385  CD2 LEU A 212     -20.699   2.515 -18.701  1.00  0.590          C  
ATOM   3386  H   LEU A 212     -19.368   6.070 -17.259  1.00  0.550          H  
ATOM   3387  HA  LEU A 212     -19.841   3.516 -16.137  1.00  0.490          H  
ATOM   3388 1HB  LEU A 212     -17.929   4.450 -18.238  1.00  0.710          H  
ATOM   3389 2HB  LEU A 212     -18.136   2.753 -17.863  1.00  0.710          H  
ATOM   3390  HG  LEU A 212     -20.283   4.576 -18.985  1.00  0.710          H  
ATOM   3391 1HD1 LEU A 212     -19.780   3.420 -21.093  1.00  0.710          H  
ATOM   3392 2HD1 LEU A 212     -18.362   4.286 -20.478  1.00  0.710          H  
ATOM   3393 3HD1 LEU A 212     -18.490   2.555 -20.285  1.00  0.710          H  
ATOM   3394 1HD2 LEU A 212     -21.448   2.491 -19.488  1.00  0.710          H  
ATOM   3395 2HD2 LEU A 212     -20.167   1.574 -18.684  1.00  0.710          H  
ATOM   3396 3HD2 LEU A 212     -21.196   2.668 -17.751  1.00  0.710          H  
ATOM   3397  N   GLU A 213     -16.899   4.733 -15.409  1.00  0.410          N  
ATOM   3398  CA  GLU A 213     -15.710   4.630 -14.570  1.00  0.430          C  
ATOM   3399  C   GLU A 213     -16.026   4.504 -13.085  1.00  0.450          C  
ATOM   3400  O   GLU A 213     -15.162   4.089 -12.312  1.00  0.480          O  
ATOM   3401  CB  GLU A 213     -14.799   5.852 -14.761  1.00  0.590          C  
ATOM   3402  CG  GLU A 213     -14.080   5.920 -16.074  1.00  0.590          C  
ATOM   3403  CD  GLU A 213     -13.389   7.199 -16.317  1.00  0.590          C  
ATOM   3404  OE1 GLU A 213     -13.389   8.058 -15.470  1.00  0.590          O  
ATOM   3405  OE2 GLU A 213     -12.895   7.354 -17.399  1.00  0.590          O  
ATOM   3406  H   GLU A 213     -16.999   5.566 -15.996  1.00  0.490          H  
ATOM   3407  HA  GLU A 213     -15.164   3.740 -14.877  1.00  0.520          H  
ATOM   3408 1HB  GLU A 213     -15.406   6.755 -14.681  1.00  0.710          H  
ATOM   3409 2HB  GLU A 213     -14.057   5.885 -13.965  1.00  0.710          H  
ATOM   3410 1HG  GLU A 213     -13.358   5.114 -16.121  1.00  0.710          H  
ATOM   3411 2HG  GLU A 213     -14.776   5.779 -16.844  1.00  0.710          H  
ATOM   3412  N   ASN A 214     -17.232   4.889 -12.665  1.00  0.460          N  
ATOM   3413  CA  ASN A 214     -17.596   4.890 -11.269  1.00  0.490          C  
ATOM   3414  C   ASN A 214     -18.908   4.123 -11.023  1.00  0.470          C  
ATOM   3415  O   ASN A 214     -19.868   4.728 -10.536  1.00  0.500          O  
ATOM   3416  CB  ASN A 214     -17.717   6.333 -10.829  1.00  0.670          C  
ATOM   3417  CG  ASN A 214     -16.392   7.067 -10.961  1.00  0.670          C  
ATOM   3418  OD1 ASN A 214     -15.525   6.938 -10.082  1.00  0.670          O  
ATOM   3419  ND2 ASN A 214     -16.200   7.813 -12.035  1.00  0.670          N  
ATOM   3420  H   ASN A 214     -17.950   5.180 -13.337  1.00  0.550          H  
ATOM   3421  HA  ASN A 214     -16.793   4.445 -10.692  1.00  0.590          H  
ATOM   3422 1HB  ASN A 214     -18.458   6.833 -11.459  1.00  0.810          H  
ATOM   3423 2HB  ASN A 214     -18.064   6.387  -9.798  1.00  0.810          H  
ATOM   3424 1HD2 ASN A 214     -15.335   8.286 -12.163  1.00  0.810          H  
ATOM   3425 2HD2 ASN A 214     -16.903   7.889 -12.772  1.00  0.810          H  
ATOM   3426  N   PRO A 215     -18.919   2.771 -11.184  1.00  0.430          N  
ATOM   3427  CA  PRO A 215     -20.080   1.885 -11.149  1.00  0.420          C  
ATOM   3428  C   PRO A 215     -20.819   1.910  -9.832  1.00  0.420          C  
ATOM   3429  O   PRO A 215     -21.983   1.505  -9.765  1.00  0.430          O  
ATOM   3430  CB  PRO A 215     -19.470   0.487 -11.368  1.00  0.630          C  
ATOM   3431  CG  PRO A 215     -18.010   0.622 -11.000  1.00  0.630          C  
ATOM   3432  CD  PRO A 215     -17.640   2.026 -11.406  1.00  0.630          C  
ATOM   3433  HA  PRO A 215     -20.753   2.145 -11.973  1.00  0.500          H  
ATOM   3434 1HB  PRO A 215     -19.984  -0.243 -10.717  1.00  0.760          H  
ATOM   3435 2HB  PRO A 215     -19.647   0.162 -12.392  1.00  0.760          H  
ATOM   3436 1HG  PRO A 215     -17.855   0.435  -9.935  1.00  0.760          H  
ATOM   3437 2HG  PRO A 215     -17.411  -0.135 -11.540  1.00  0.760          H  
ATOM   3438 1HD  PRO A 215     -16.826   2.349 -10.756  1.00  0.760          H  
ATOM   3439 2HD  PRO A 215     -17.355   2.043 -12.471  1.00  0.760          H  
ATOM   3440  N   PHE A 216     -20.181   2.386  -8.765  1.00  0.410          N  
ATOM   3441  CA  PHE A 216     -20.893   2.367  -7.513  1.00  0.410          C  
ATOM   3442  C   PHE A 216     -21.108   3.758  -6.947  1.00  0.420          C  
ATOM   3443  O   PHE A 216     -21.108   3.976  -5.733  1.00  0.420          O  
ATOM   3444  CB  PHE A 216     -20.099   1.523  -6.543  1.00  0.570          C  
ATOM   3445  CG  PHE A 216     -19.849   0.120  -7.072  1.00  0.570          C  
ATOM   3446  CD1 PHE A 216     -18.555  -0.340  -7.245  1.00  0.570          C  
ATOM   3447  CD2 PHE A 216     -20.894  -0.717  -7.445  1.00  0.570          C  
ATOM   3448  CE1 PHE A 216     -18.313  -1.598  -7.731  1.00  0.570          C  
ATOM   3449  CE2 PHE A 216     -20.650  -1.963  -7.940  1.00  0.570          C  
ATOM   3450  CZ  PHE A 216     -19.357  -2.408  -8.067  1.00  0.570          C  
ATOM   3451  H   PHE A 216     -19.236   2.735  -8.813  1.00  0.490          H  
ATOM   3452  HA  PHE A 216     -21.874   1.922  -7.658  1.00  0.490          H  
ATOM   3453 1HB  PHE A 216     -19.137   1.998  -6.360  1.00  0.690          H  
ATOM   3454 2HB  PHE A 216     -20.606   1.478  -5.598  1.00  0.690          H  
ATOM   3455  HD1 PHE A 216     -17.722   0.299  -6.982  1.00  0.690          H  
ATOM   3456  HD2 PHE A 216     -21.918  -0.371  -7.347  1.00  0.690          H  
ATOM   3457  HE1 PHE A 216     -17.281  -1.955  -7.842  1.00  0.690          H  
ATOM   3458  HE2 PHE A 216     -21.478  -2.605  -8.230  1.00  0.690          H  
ATOM   3459  HZ  PHE A 216     -19.159  -3.402  -8.435  1.00  0.690          H  
ATOM   3460  N   GLY A 217     -21.441   4.671  -7.844  1.00  0.450          N  
ATOM   3461  CA  GLY A 217     -21.845   6.011  -7.476  1.00  0.490          C  
ATOM   3462  C   GLY A 217     -23.368   6.035  -7.348  1.00  0.520          C  
ATOM   3463  O   GLY A 217     -24.004   4.987  -7.200  1.00  0.530          O  
ATOM   3464  H   GLY A 217     -21.308   4.443  -8.835  1.00  0.540          H  
ATOM   3465 1HA  GLY A 217     -21.384   6.294  -6.531  1.00  0.590          H  
ATOM   3466 2HA  GLY A 217     -21.511   6.720  -8.229  1.00  0.590          H  
ATOM   3467  N   THR A 218     -23.967   7.227  -7.429  1.00  0.560          N  
ATOM   3468  CA  THR A 218     -25.413   7.376  -7.250  1.00  0.610          C  
ATOM   3469  C   THR A 218     -26.162   7.966  -8.456  1.00  0.640          C  
ATOM   3470  O   THR A 218     -27.263   8.498  -8.297  1.00  0.700          O  
ATOM   3471  CB  THR A 218     -25.701   8.256  -6.027  1.00  0.830          C  
ATOM   3472  OG1 THR A 218     -25.091   9.541  -6.213  1.00  0.830          O  
ATOM   3473  CG2 THR A 218     -25.118   7.599  -4.780  1.00  0.830          C  
ATOM   3474  H   THR A 218     -23.410   8.057  -7.572  1.00  0.670          H  
ATOM   3475  HA  THR A 218     -25.832   6.386  -7.065  1.00  0.730          H  
ATOM   3476  HB  THR A 218     -26.777   8.379  -5.902  1.00  1.000          H  
ATOM   3477  HG1 THR A 218     -25.614  10.042  -6.855  1.00  1.000          H  
ATOM   3478 1HG2 THR A 218     -25.324   8.230  -3.922  1.00  1.000          H  
ATOM   3479 2HG2 THR A 218     -25.578   6.621  -4.636  1.00  1.000          H  
ATOM   3480 3HG2 THR A 218     -24.045   7.478  -4.888  1.00  1.000          H  
ATOM   3481  N   ASP A 219     -25.558   7.944  -9.644  1.00  0.620          N  
ATOM   3482  CA  ASP A 219     -26.200   8.496 -10.840  1.00  0.670          C  
ATOM   3483  C   ASP A 219     -27.124   7.464 -11.506  1.00  0.650          C  
ATOM   3484  O   ASP A 219     -27.191   6.297 -11.114  1.00  0.620          O  
ATOM   3485  CB  ASP A 219     -25.108   8.981 -11.829  1.00  0.920          C  
ATOM   3486  CG  ASP A 219     -25.526  10.054 -12.891  1.00  0.920          C  
ATOM   3487  OD1 ASP A 219     -26.699  10.166 -13.192  1.00  0.920          O  
ATOM   3488  OD2 ASP A 219     -24.653  10.729 -13.394  1.00  0.920          O  
ATOM   3489  H   ASP A 219     -24.647   7.491  -9.741  1.00  0.740          H  
ATOM   3490  HA  ASP A 219     -26.805   9.354 -10.543  1.00  0.800          H  
ATOM   3491 1HB  ASP A 219     -24.280   9.391 -11.252  1.00  1.100          H  
ATOM   3492 2HB  ASP A 219     -24.719   8.115 -12.365  1.00  1.100          H  
ATOM   3493  N   CYS A 220     -27.763   7.874 -12.590  1.00  0.720          N  
ATOM   3494  CA  CYS A 220     -28.718   7.057 -13.330  1.00  0.770          C  
ATOM   3495  C   CYS A 220     -28.148   5.808 -13.991  1.00  0.700          C  
ATOM   3496  O   CYS A 220     -28.879   4.849 -14.228  1.00  0.740          O  
ATOM   3497  CB  CYS A 220     -29.349   7.916 -14.416  1.00  1.060          C  
ATOM   3498  SG  CYS A 220     -28.142   8.503 -15.641  1.00  1.060          S  
ATOM   3499  H   CYS A 220     -27.627   8.842 -12.862  1.00  0.860          H  
ATOM   3500  HA  CYS A 220     -29.495   6.749 -12.631  1.00  0.920          H  
ATOM   3501 1HB  CYS A 220     -30.111   7.340 -14.939  1.00  1.270          H  
ATOM   3502 2HB  CYS A 220     -29.830   8.783 -13.968  1.00  1.270          H  
ATOM   3503  HG  CYS A 220     -27.462   9.323 -14.787  1.00  1.270          H  
ATOM   3504  N   ASN A 221     -26.854   5.817 -14.301  1.00  0.660          N  
ATOM   3505  CA  ASN A 221     -26.220   4.680 -14.948  1.00  0.670          C  
ATOM   3506  C   ASN A 221     -25.326   3.887 -13.992  1.00  0.630          C  
ATOM   3507  O   ASN A 221     -24.496   3.081 -14.423  1.00  0.700          O  
ATOM   3508  CB  ASN A 221     -25.488   5.135 -16.202  1.00  0.930          C  
ATOM   3509  CG  ASN A 221     -26.469   5.552 -17.311  1.00  0.930          C  
ATOM   3510  OD1 ASN A 221     -27.475   4.867 -17.536  1.00  0.930          O  
ATOM   3511  ND2 ASN A 221     -26.198   6.634 -18.002  1.00  0.930          N  
ATOM   3512  H   ASN A 221     -26.299   6.634 -14.091  1.00  0.790          H  
ATOM   3513  HA  ASN A 221     -27.005   3.995 -15.268  1.00  0.800          H  
ATOM   3514 1HB  ASN A 221     -24.852   5.985 -15.958  1.00  1.120          H  
ATOM   3515 2HB  ASN A 221     -24.846   4.336 -16.572  1.00  1.120          H  
ATOM   3516 1HD2 ASN A 221     -26.814   6.928 -18.730  1.00  1.120          H  
ATOM   3517 2HD2 ASN A 221     -25.371   7.178 -17.804  1.00  1.120          H  
ATOM   3518  N   HIS A 222     -25.484   4.119 -12.695  1.00  0.550          N  
ATOM   3519  CA  HIS A 222     -24.703   3.427 -11.679  1.00  0.520          C  
ATOM   3520  C   HIS A 222     -25.445   2.218 -11.167  1.00  0.500          C  
ATOM   3521  O   HIS A 222     -26.654   2.092 -11.361  1.00  0.530          O  
ATOM   3522  CB  HIS A 222     -24.328   4.396 -10.571  1.00  0.740          C  
ATOM   3523  CG  HIS A 222     -23.312   5.392 -11.045  1.00  0.740          C  
ATOM   3524  ND1 HIS A 222     -23.123   6.625 -10.453  1.00  0.740          N  
ATOM   3525  CD2 HIS A 222     -22.384   5.300 -12.018  1.00  0.740          C  
ATOM   3526  CE1 HIS A 222     -22.113   7.238 -11.057  1.00  0.740          C  
ATOM   3527  NE2 HIS A 222     -21.661   6.441 -11.992  1.00  0.740          N  
ATOM   3528  H   HIS A 222     -26.182   4.798 -12.372  1.00  0.660          H  
ATOM   3529  HA  HIS A 222     -23.781   3.049 -12.111  1.00  0.620          H  
ATOM   3530 1HB  HIS A 222     -25.211   4.919 -10.210  1.00  0.890          H  
ATOM   3531 2HB  HIS A 222     -23.902   3.841  -9.729  1.00  0.890          H  
ATOM   3532  HD2 HIS A 222     -22.192   4.471 -12.694  1.00  0.890          H  
ATOM   3533  HE1 HIS A 222     -21.714   8.220 -10.804  1.00  0.890          H  
ATOM   3534  HE2 HIS A 222     -20.870   6.587 -12.610  1.00  0.890          H  
ATOM   3535  N   HIS A 223     -24.727   1.275 -10.570  1.00  0.480          N  
ATOM   3536  CA  HIS A 223     -25.406   0.109 -10.039  1.00  0.480          C  
ATOM   3537  C   HIS A 223     -26.373   0.557  -8.934  1.00  0.490          C  
ATOM   3538  O   HIS A 223     -25.955   1.268  -8.014  1.00  0.490          O  
ATOM   3539  CB  HIS A 223     -24.397  -0.899  -9.471  1.00  0.670          C  
ATOM   3540  CG  HIS A 223     -25.040  -2.173  -9.099  1.00  0.670          C  
ATOM   3541  ND1 HIS A 223     -25.846  -2.281  -8.009  1.00  0.670          N  
ATOM   3542  CD2 HIS A 223     -25.047  -3.387  -9.690  1.00  0.670          C  
ATOM   3543  CE1 HIS A 223     -26.315  -3.494  -7.933  1.00  0.670          C  
ATOM   3544  NE2 HIS A 223     -25.851  -4.187  -8.944  1.00  0.670          N  
ATOM   3545  H   HIS A 223     -23.717   1.386 -10.429  1.00  0.580          H  
ATOM   3546  HA  HIS A 223     -25.945  -0.377 -10.838  1.00  0.580          H  
ATOM   3547 1HB  HIS A 223     -23.607  -1.087 -10.194  1.00  0.810          H  
ATOM   3548 2HB  HIS A 223     -23.929  -0.478  -8.585  1.00  0.810          H  
ATOM   3549  HD2 HIS A 223     -24.536  -3.683 -10.590  1.00  0.810          H  
ATOM   3550  HE1 HIS A 223     -26.967  -3.855  -7.182  1.00  0.810          H  
ATOM   3551  HE2 HIS A 223     -26.062  -5.159  -9.137  1.00  0.810          H  
ATOM   3552  N   PRO A 224     -27.642   0.104  -8.917  1.00  0.500          N  
ATOM   3553  CA  PRO A 224     -28.631   0.450  -7.917  1.00  0.500          C  
ATOM   3554  C   PRO A 224     -28.382  -0.332  -6.633  1.00  0.480          C  
ATOM   3555  O   PRO A 224     -29.166  -1.218  -6.273  1.00  0.500          O  
ATOM   3556  CB  PRO A 224     -29.945   0.071  -8.612  1.00  0.750          C  
ATOM   3557  CG  PRO A 224     -29.578  -1.097  -9.490  1.00  0.750          C  
ATOM   3558  CD  PRO A 224     -28.172  -0.769  -9.998  1.00  0.750          C  
ATOM   3559  HA  PRO A 224     -28.580   1.533  -7.728  1.00  0.600          H  
ATOM   3560 1HB  PRO A 224     -30.710  -0.166  -7.876  1.00  0.900          H  
ATOM   3561 2HB  PRO A 224     -30.319   0.930  -9.193  1.00  0.900          H  
ATOM   3562 1HG  PRO A 224     -29.608  -2.032  -8.901  1.00  0.900          H  
ATOM   3563 2HG  PRO A 224     -30.313  -1.209 -10.301  1.00  0.900          H  
ATOM   3564 1HD  PRO A 224     -27.611  -1.699 -10.093  1.00  0.900          H  
ATOM   3565 2HD  PRO A 224     -28.230  -0.208 -10.946  1.00  0.900          H  
ATOM   3566  N   LEU A 225     -27.274  -0.008  -5.974  1.00  0.450          N  
ATOM   3567  CA  LEU A 225     -26.835  -0.685  -4.762  1.00  0.430          C  
ATOM   3568  C   LEU A 225     -27.828  -0.648  -3.608  1.00  0.450          C  
ATOM   3569  O   LEU A 225     -27.905  -1.602  -2.832  1.00  0.530          O  
ATOM   3570  CB  LEU A 225     -25.494  -0.154  -4.272  1.00  0.610          C  
ATOM   3571  CG  LEU A 225     -24.228  -0.502  -5.086  1.00  0.610          C  
ATOM   3572  CD1 LEU A 225     -23.065   0.279  -4.517  1.00  0.610          C  
ATOM   3573  CD2 LEU A 225     -23.915  -2.013  -4.982  1.00  0.610          C  
ATOM   3574  H   LEU A 225     -26.692   0.728  -6.387  1.00  0.540          H  
ATOM   3575  HA  LEU A 225     -26.688  -1.723  -5.028  1.00  0.520          H  
ATOM   3576 1HB  LEU A 225     -25.557   0.931  -4.197  1.00  0.730          H  
ATOM   3577 2HB  LEU A 225     -25.349  -0.545  -3.306  1.00  0.730          H  
ATOM   3578  HG  LEU A 225     -24.368  -0.229  -6.137  1.00  0.730          H  
ATOM   3579 1HD1 LEU A 225     -22.188   0.031  -5.065  1.00  0.730          H  
ATOM   3580 2HD1 LEU A 225     -23.259   1.350  -4.603  1.00  0.730          H  
ATOM   3581 3HD1 LEU A 225     -22.919   0.016  -3.467  1.00  0.730          H  
ATOM   3582 1HD2 LEU A 225     -23.014  -2.225  -5.549  1.00  0.730          H  
ATOM   3583 2HD2 LEU A 225     -23.763  -2.288  -3.939  1.00  0.730          H  
ATOM   3584 3HD2 LEU A 225     -24.725  -2.599  -5.388  1.00  0.730          H  
ATOM   3585  N   ASP A 226     -28.558   0.459  -3.428  1.00  0.450          N  
ATOM   3586  CA  ASP A 226     -29.478   0.476  -2.292  1.00  0.480          C  
ATOM   3587  C   ASP A 226     -30.622  -0.495  -2.562  1.00  0.530          C  
ATOM   3588  O   ASP A 226     -31.008  -1.273  -1.685  1.00  0.560          O  
ATOM   3589  CB  ASP A 226     -30.059   1.863  -2.052  1.00  0.660          C  
ATOM   3590  CG  ASP A 226     -29.060   2.896  -1.529  1.00  0.660          C  
ATOM   3591  OD1 ASP A 226     -27.961   2.570  -1.107  1.00  0.660          O  
ATOM   3592  OD2 ASP A 226     -29.420   4.039  -1.556  1.00  0.660          O  
ATOM   3593  H   ASP A 226     -28.466   1.244  -4.058  1.00  0.540          H  
ATOM   3594  HA  ASP A 226     -28.942   0.158  -1.397  1.00  0.580          H  
ATOM   3595 1HB  ASP A 226     -30.490   2.240  -2.978  1.00  0.790          H  
ATOM   3596 2HB  ASP A 226     -30.875   1.782  -1.330  1.00  0.790          H  
ATOM   3597  N   LEU A 227     -31.120  -0.503  -3.804  1.00  0.550          N  
ATOM   3598  CA  LEU A 227     -32.208  -1.403  -4.169  1.00  0.620          C  
ATOM   3599  C   LEU A 227     -31.736  -2.821  -3.965  1.00  0.570          C  
ATOM   3600  O   LEU A 227     -32.444  -3.639  -3.383  1.00  0.560          O  
ATOM   3601  CB  LEU A 227     -32.645  -1.191  -5.618  1.00  0.840          C  
ATOM   3602  CG  LEU A 227     -33.760  -2.129  -6.155  1.00  0.840          C  
ATOM   3603  CD1 LEU A 227     -35.047  -1.975  -5.338  1.00  0.840          C  
ATOM   3604  CD2 LEU A 227     -34.004  -1.803  -7.626  1.00  0.840          C  
ATOM   3605  H   LEU A 227     -30.757   0.158  -4.475  1.00  0.660          H  
ATOM   3606  HA  LEU A 227     -33.043  -1.212  -3.504  1.00  0.740          H  
ATOM   3607 1HB  LEU A 227     -32.976  -0.163  -5.738  1.00  1.010          H  
ATOM   3608 2HB  LEU A 227     -31.777  -1.349  -6.247  1.00  1.010          H  
ATOM   3609  HG  LEU A 227     -33.432  -3.165  -6.074  1.00  1.010          H  
ATOM   3610 1HD1 LEU A 227     -35.801  -2.653  -5.746  1.00  1.010          H  
ATOM   3611 2HD1 LEU A 227     -34.872  -2.235  -4.297  1.00  1.010          H  
ATOM   3612 3HD1 LEU A 227     -35.405  -0.950  -5.404  1.00  1.010          H  
ATOM   3613 1HD2 LEU A 227     -34.772  -2.477  -8.018  1.00  1.010          H  
ATOM   3614 2HD2 LEU A 227     -34.337  -0.771  -7.727  1.00  1.010          H  
ATOM   3615 3HD2 LEU A 227     -33.078  -1.945  -8.184  1.00  1.010          H  
ATOM   3616  N   TYR A 228     -30.524  -3.098  -4.433  1.00  0.570          N  
ATOM   3617  CA  TYR A 228     -29.894  -4.385  -4.269  1.00  0.590          C  
ATOM   3618  C   TYR A 228     -29.820  -4.825  -2.828  1.00  0.560          C  
ATOM   3619  O   TYR A 228     -30.295  -5.907  -2.497  1.00  0.590          O  
ATOM   3620  CB  TYR A 228     -28.529  -4.308  -4.914  1.00  0.820          C  
ATOM   3621  CG  TYR A 228     -27.498  -5.306  -4.488  1.00  0.820          C  
ATOM   3622  CD1 TYR A 228     -27.452  -6.619  -4.921  1.00  0.820          C  
ATOM   3623  CD2 TYR A 228     -26.525  -4.824  -3.623  1.00  0.820          C  
ATOM   3624  CE1 TYR A 228     -26.427  -7.432  -4.446  1.00  0.820          C  
ATOM   3625  CE2 TYR A 228     -25.540  -5.619  -3.176  1.00  0.820          C  
ATOM   3626  CZ  TYR A 228     -25.487  -6.918  -3.571  1.00  0.820          C  
ATOM   3627  OH  TYR A 228     -24.495  -7.712  -3.110  1.00  0.820          O  
ATOM   3628  H   TYR A 228     -30.014  -2.376  -4.947  1.00  0.680          H  
ATOM   3629  HA  TYR A 228     -30.490  -5.121  -4.810  1.00  0.710          H  
ATOM   3630 1HB  TYR A 228     -28.683  -4.423  -5.977  1.00  0.980          H  
ATOM   3631 2HB  TYR A 228     -28.137  -3.336  -4.760  1.00  0.980          H  
ATOM   3632  HD1 TYR A 228     -28.201  -7.009  -5.610  1.00  0.980          H  
ATOM   3633  HD2 TYR A 228     -26.560  -3.782  -3.297  1.00  0.980          H  
ATOM   3634  HE1 TYR A 228     -26.346  -8.460  -4.759  1.00  0.980          H  
ATOM   3635  HE2 TYR A 228     -24.786  -5.221  -2.498  1.00  0.980          H  
ATOM   3636  HH  TYR A 228     -24.596  -8.587  -3.490  1.00  0.980          H  
ATOM   3637  N   CYS A 229     -29.317  -4.001  -1.913  1.00  0.510          N  
ATOM   3638  CA  CYS A 229     -29.223  -4.556  -0.572  1.00  0.490          C  
ATOM   3639  C   CYS A 229     -30.603  -4.888   0.004  1.00  0.440          C  
ATOM   3640  O   CYS A 229     -30.734  -5.857   0.768  1.00  0.420          O  
ATOM   3641  CB  CYS A 229     -28.493  -3.597   0.373  1.00  0.690          C  
ATOM   3642  SG  CYS A 229     -29.395  -2.074   0.778  1.00  0.690          S  
ATOM   3643  H   CYS A 229     -28.938  -3.085  -2.175  1.00  0.610          H  
ATOM   3644  HA  CYS A 229     -28.651  -5.474  -0.635  1.00  0.590          H  
ATOM   3645 1HB  CYS A 229     -28.253  -4.108   1.305  1.00  0.830          H  
ATOM   3646 2HB  CYS A 229     -27.551  -3.310  -0.092  1.00  0.830          H  
ATOM   3647  HG  CYS A 229     -29.834  -1.804  -0.472  1.00  0.830          H  
ATOM   3648  N   LEU A 230     -31.641  -4.144  -0.419  1.00  0.460          N  
ATOM   3649  CA  LEU A 230     -32.994  -4.410   0.048  1.00  0.470          C  
ATOM   3650  C   LEU A 230     -33.519  -5.699  -0.585  1.00  0.450          C  
ATOM   3651  O   LEU A 230     -34.073  -6.553   0.113  1.00  0.440          O  
ATOM   3652  CB  LEU A 230     -33.917  -3.239  -0.340  1.00  0.650          C  
ATOM   3653  CG  LEU A 230     -33.648  -1.870   0.352  1.00  0.650          C  
ATOM   3654  CD1 LEU A 230     -34.475  -0.788  -0.346  1.00  0.650          C  
ATOM   3655  CD2 LEU A 230     -34.020  -1.946   1.829  1.00  0.650          C  
ATOM   3656  H   LEU A 230     -31.458  -3.330  -1.018  1.00  0.550          H  
ATOM   3657  HA  LEU A 230     -32.972  -4.540   1.129  1.00  0.560          H  
ATOM   3658 1HB  LEU A 230     -33.845  -3.084  -1.412  1.00  0.780          H  
ATOM   3659 2HB  LEU A 230     -34.941  -3.528  -0.108  1.00  0.780          H  
ATOM   3660  HG  LEU A 230     -32.595  -1.615   0.260  1.00  0.780          H  
ATOM   3661 1HD1 LEU A 230     -34.283   0.175   0.124  1.00  0.780          H  
ATOM   3662 2HD1 LEU A 230     -34.189  -0.737  -1.397  1.00  0.780          H  
ATOM   3663 3HD1 LEU A 230     -35.532  -1.026  -0.269  1.00  0.780          H  
ATOM   3664 1HD2 LEU A 230     -33.829  -0.985   2.302  1.00  0.780          H  
ATOM   3665 2HD2 LEU A 230     -35.072  -2.191   1.929  1.00  0.780          H  
ATOM   3666 3HD2 LEU A 230     -33.425  -2.705   2.336  1.00  0.780          H  
ATOM   3667  N   GLU A 231     -33.295  -5.876  -1.897  1.00  0.470          N  
ATOM   3668  CA  GLU A 231     -33.740  -7.076  -2.602  1.00  0.490          C  
ATOM   3669  C   GLU A 231     -33.053  -8.319  -2.073  1.00  0.450          C  
ATOM   3670  O   GLU A 231     -33.685  -9.370  -1.958  1.00  0.440          O  
ATOM   3671  CB  GLU A 231     -33.477  -6.992  -4.112  1.00  0.680          C  
ATOM   3672  CG  GLU A 231     -34.361  -6.024  -4.914  1.00  0.680          C  
ATOM   3673  CD  GLU A 231     -33.950  -5.992  -6.361  1.00  0.680          C  
ATOM   3674  OE1 GLU A 231     -32.921  -6.556  -6.655  1.00  0.680          O  
ATOM   3675  OE2 GLU A 231     -34.659  -5.438  -7.168  1.00  0.680          O  
ATOM   3676  H   GLU A 231     -32.843  -5.128  -2.428  1.00  0.560          H  
ATOM   3677  HA  GLU A 231     -34.813  -7.187  -2.445  1.00  0.590          H  
ATOM   3678 1HB  GLU A 231     -32.442  -6.686  -4.267  1.00  0.810          H  
ATOM   3679 2HB  GLU A 231     -33.589  -7.984  -4.551  1.00  0.810          H  
ATOM   3680 1HG  GLU A 231     -35.398  -6.347  -4.844  1.00  0.810          H  
ATOM   3681 2HG  GLU A 231     -34.287  -5.029  -4.487  1.00  0.810          H  
ATOM   3682  N   VAL A 232     -31.762  -8.211  -1.737  1.00  0.430          N  
ATOM   3683  CA  VAL A 232     -31.057  -9.376  -1.246  1.00  0.420          C  
ATOM   3684  C   VAL A 232     -31.676  -9.808   0.053  1.00  0.390          C  
ATOM   3685  O   VAL A 232     -32.024 -10.978   0.214  1.00  0.380          O  
ATOM   3686  CB  VAL A 232     -29.553  -9.108  -0.968  1.00  0.590          C  
ATOM   3687  CG1 VAL A 232     -28.950 -10.338  -0.254  1.00  0.590          C  
ATOM   3688  CG2 VAL A 232     -28.794  -8.846  -2.252  1.00  0.590          C  
ATOM   3689  H   VAL A 232     -31.289  -7.315  -1.875  1.00  0.520          H  
ATOM   3690  HA  VAL A 232     -31.155 -10.181  -1.975  1.00  0.500          H  
ATOM   3691  HB  VAL A 232     -29.459  -8.238  -0.312  1.00  0.710          H  
ATOM   3692 1HG1 VAL A 232     -27.922 -10.175  -0.038  1.00  0.710          H  
ATOM   3693 2HG1 VAL A 232     -29.461 -10.518   0.678  1.00  0.710          H  
ATOM   3694 3HG1 VAL A 232     -29.047 -11.216  -0.896  1.00  0.710          H  
ATOM   3695 1HG2 VAL A 232     -27.750  -8.663  -2.032  1.00  0.710          H  
ATOM   3696 2HG2 VAL A 232     -28.880  -9.688  -2.865  1.00  0.710          H  
ATOM   3697 3HG2 VAL A 232     -29.203  -7.994  -2.759  1.00  0.710          H  
ATOM   3698  N   SER A 233     -31.853  -8.862   0.969  1.00  0.400          N  
ATOM   3699  CA  SER A 233     -32.399  -9.208   2.255  1.00  0.410          C  
ATOM   3700  C   SER A 233     -33.783  -9.798   2.133  1.00  0.340          C  
ATOM   3701  O   SER A 233     -34.053 -10.849   2.714  1.00  0.330          O  
ATOM   3702  CB  SER A 233     -32.383  -7.999   3.157  1.00  0.570          C  
ATOM   3703  OG  SER A 233     -32.883  -8.307   4.419  1.00  0.570          O  
ATOM   3704  H   SER A 233     -31.562  -7.896   0.781  1.00  0.480          H  
ATOM   3705  HA  SER A 233     -31.779  -9.974   2.686  1.00  0.490          H  
ATOM   3706 1HB  SER A 233     -31.370  -7.628   3.249  1.00  0.680          H  
ATOM   3707 2HB  SER A 233     -32.976  -7.197   2.708  1.00  0.680          H  
ATOM   3708  HG  SER A 233     -32.595  -7.564   5.002  1.00  0.680          H  
ATOM   3709  N   GLN A 234     -34.654  -9.184   1.336  1.00  0.330          N  
ATOM   3710  CA  GLN A 234     -36.005  -9.699   1.215  1.00  0.320          C  
ATOM   3711  C   GLN A 234     -36.021 -11.117   0.646  1.00  0.320          C  
ATOM   3712  O   GLN A 234     -36.719 -11.983   1.181  1.00  0.310          O  
ATOM   3713  CB  GLN A 234     -36.805  -8.780   0.306  1.00  0.450          C  
ATOM   3714  CG  GLN A 234     -37.100  -7.405   0.890  1.00  0.450          C  
ATOM   3715  CD  GLN A 234     -37.668  -6.500  -0.164  1.00  0.450          C  
ATOM   3716  OE1 GLN A 234     -37.589  -6.839  -1.352  1.00  0.450          O  
ATOM   3717  NE2 GLN A 234     -38.229  -5.369   0.225  1.00  0.450          N  
ATOM   3718  H   GLN A 234     -34.385  -8.323   0.849  1.00  0.400          H  
ATOM   3719  HA  GLN A 234     -36.461  -9.718   2.202  1.00  0.380          H  
ATOM   3720 1HB  GLN A 234     -36.246  -8.639  -0.623  1.00  0.540          H  
ATOM   3721 2HB  GLN A 234     -37.753  -9.255   0.049  1.00  0.540          H  
ATOM   3722 1HG  GLN A 234     -37.820  -7.485   1.697  1.00  0.540          H  
ATOM   3723 2HG  GLN A 234     -36.185  -6.968   1.267  1.00  0.540          H  
ATOM   3724 1HE2 GLN A 234     -38.615  -4.742  -0.450  1.00  0.540          H  
ATOM   3725 2HE2 GLN A 234     -38.280  -5.124   1.216  1.00  0.540          H  
ATOM   3726  N   ASP A 235     -35.212 -11.399  -0.390  1.00  0.340          N  
ATOM   3727  CA  ASP A 235     -35.237 -12.738  -0.966  1.00  0.370          C  
ATOM   3728  C   ASP A 235     -34.736 -13.784   0.004  1.00  0.340          C  
ATOM   3729  O   ASP A 235     -35.319 -14.872   0.110  1.00  0.370          O  
ATOM   3730  CB  ASP A 235     -34.350 -12.834  -2.205  1.00  0.510          C  
ATOM   3731  CG  ASP A 235     -34.864 -12.124  -3.445  1.00  0.510          C  
ATOM   3732  OD1 ASP A 235     -36.000 -11.708  -3.499  1.00  0.510          O  
ATOM   3733  OD2 ASP A 235     -34.087 -12.059  -4.379  1.00  0.510          O  
ATOM   3734  H   ASP A 235     -34.636 -10.667  -0.825  1.00  0.410          H  
ATOM   3735  HA  ASP A 235     -36.264 -12.976  -1.239  1.00  0.440          H  
ATOM   3736 1HB  ASP A 235     -33.376 -12.394  -1.957  1.00  0.610          H  
ATOM   3737 2HB  ASP A 235     -34.177 -13.881  -2.444  1.00  0.610          H  
ATOM   3738  N   LEU A 236     -33.669 -13.463   0.730  1.00  0.300          N  
ATOM   3739  CA  LEU A 236     -33.111 -14.429   1.648  1.00  0.300          C  
ATOM   3740  C   LEU A 236     -34.080 -14.700   2.796  1.00  0.340          C  
ATOM   3741  O   LEU A 236     -34.232 -15.846   3.248  1.00  0.390          O  
ATOM   3742  CB  LEU A 236     -31.815 -13.905   2.207  1.00  0.420          C  
ATOM   3743  CG  LEU A 236     -30.633 -13.697   1.274  1.00  0.420          C  
ATOM   3744  CD1 LEU A 236     -29.557 -12.998   2.062  1.00  0.420          C  
ATOM   3745  CD2 LEU A 236     -30.130 -14.968   0.773  1.00  0.420          C  
ATOM   3746  H   LEU A 236     -33.214 -12.550   0.598  1.00  0.360          H  
ATOM   3747  HA  LEU A 236     -32.947 -15.359   1.120  1.00  0.360          H  
ATOM   3748 1HB  LEU A 236     -32.004 -12.982   2.767  1.00  0.500          H  
ATOM   3749 2HB  LEU A 236     -31.503 -14.661   2.854  1.00  0.500          H  
ATOM   3750  HG  LEU A 236     -30.924 -13.083   0.436  1.00  0.500          H  
ATOM   3751 1HD1 LEU A 236     -28.693 -12.822   1.431  1.00  0.500          H  
ATOM   3752 2HD1 LEU A 236     -29.943 -12.051   2.415  1.00  0.500          H  
ATOM   3753 3HD1 LEU A 236     -29.268 -13.612   2.911  1.00  0.500          H  
ATOM   3754 1HD2 LEU A 236     -29.291 -14.775   0.138  1.00  0.500          H  
ATOM   3755 2HD2 LEU A 236     -29.827 -15.542   1.612  1.00  0.500          H  
ATOM   3756 3HD2 LEU A 236     -30.889 -15.491   0.210  1.00  0.500          H  
ATOM   3757  N   LEU A 237     -34.747 -13.637   3.263  1.00  0.330          N  
ATOM   3758  CA  LEU A 237     -35.717 -13.760   4.329  1.00  0.360          C  
ATOM   3759  C   LEU A 237     -36.861 -14.651   3.832  1.00  0.390          C  
ATOM   3760  O   LEU A 237     -37.322 -15.540   4.549  1.00  0.450          O  
ATOM   3761  CB  LEU A 237     -36.198 -12.346   4.748  1.00  0.490          C  
ATOM   3762  CG  LEU A 237     -35.116 -11.419   5.511  1.00  0.490          C  
ATOM   3763  CD1 LEU A 237     -35.603  -9.957   5.565  1.00  0.490          C  
ATOM   3764  CD2 LEU A 237     -34.908 -11.903   6.928  1.00  0.490          C  
ATOM   3765  H   LEU A 237     -34.544 -12.707   2.882  1.00  0.400          H  
ATOM   3766  HA  LEU A 237     -35.241 -14.251   5.169  1.00  0.430          H  
ATOM   3767 1HB  LEU A 237     -36.505 -11.816   3.848  1.00  0.590          H  
ATOM   3768 2HB  LEU A 237     -37.071 -12.453   5.394  1.00  0.590          H  
ATOM   3769  HG  LEU A 237     -34.179 -11.458   4.985  1.00  0.590          H  
ATOM   3770 1HD1 LEU A 237     -34.862  -9.343   6.066  1.00  0.590          H  
ATOM   3771 2HD1 LEU A 237     -35.744  -9.578   4.557  1.00  0.590          H  
ATOM   3772 3HD1 LEU A 237     -36.529  -9.899   6.103  1.00  0.590          H  
ATOM   3773 1HD2 LEU A 237     -34.174 -11.268   7.419  1.00  0.590          H  
ATOM   3774 2HD2 LEU A 237     -35.857 -11.851   7.466  1.00  0.590          H  
ATOM   3775 3HD2 LEU A 237     -34.545 -12.914   6.918  1.00  0.590          H  
ATOM   3776  N   HIS A 238     -37.278 -14.501   2.569  1.00  0.380          N  
ATOM   3777  CA  HIS A 238     -38.348 -15.360   2.074  1.00  0.450          C  
ATOM   3778  C   HIS A 238     -37.909 -16.838   2.026  1.00  0.530          C  
ATOM   3779  O   HIS A 238     -38.655 -17.725   2.457  1.00  0.550          O  
ATOM   3780  CB  HIS A 238     -38.817 -14.922   0.671  1.00  0.600          C  
ATOM   3781  CG  HIS A 238     -39.645 -13.637   0.618  1.00  0.600          C  
ATOM   3782  ND1 HIS A 238     -40.857 -13.508   1.264  1.00  0.600          N  
ATOM   3783  CD2 HIS A 238     -39.442 -12.458  -0.034  1.00  0.600          C  
ATOM   3784  CE1 HIS A 238     -41.356 -12.307   1.020  1.00  0.600          C  
ATOM   3785  NE2 HIS A 238     -40.519 -11.653   0.237  1.00  0.600          N  
ATOM   3786  H   HIS A 238     -36.918 -13.731   1.995  1.00  0.460          H  
ATOM   3787  HA  HIS A 238     -39.200 -15.289   2.745  1.00  0.540          H  
ATOM   3788 1HB  HIS A 238     -37.940 -14.770   0.040  1.00  0.720          H  
ATOM   3789 2HB  HIS A 238     -39.401 -15.721   0.222  1.00  0.720          H  
ATOM   3790  HD1 HIS A 238     -41.155 -14.072   2.033  1.00  0.720          H  
ATOM   3791  HD2 HIS A 238     -38.639 -12.095  -0.677  1.00  0.720          H  
ATOM   3792  HE1 HIS A 238     -42.313 -12.007   1.448  1.00  0.720          H  
ATOM   3793  N   LEU A 239     -36.666 -17.111   1.602  1.00  0.580          N  
ATOM   3794  CA  LEU A 239     -36.177 -18.496   1.501  1.00  0.690          C  
ATOM   3795  C   LEU A 239     -36.188 -19.231   2.837  1.00  0.770          C  
ATOM   3796  O   LEU A 239     -36.452 -20.437   2.889  1.00  0.860          O  
ATOM   3797  CB  LEU A 239     -34.726 -18.536   0.962  1.00  0.920          C  
ATOM   3798  CG  LEU A 239     -34.479 -18.179  -0.536  1.00  0.920          C  
ATOM   3799  CD1 LEU A 239     -32.956 -18.056  -0.777  1.00  0.920          C  
ATOM   3800  CD2 LEU A 239     -35.055 -19.283  -1.443  1.00  0.920          C  
ATOM   3801  H   LEU A 239     -36.090 -16.338   1.251  1.00  0.700          H  
ATOM   3802  HA  LEU A 239     -36.832 -19.033   0.826  1.00  0.830          H  
ATOM   3803 1HB  LEU A 239     -34.137 -17.838   1.555  1.00  1.110          H  
ATOM   3804 2HB  LEU A 239     -34.327 -19.536   1.134  1.00  1.110          H  
ATOM   3805  HG  LEU A 239     -34.950 -17.226  -0.770  1.00  1.110          H  
ATOM   3806 1HD1 LEU A 239     -32.765 -17.802  -1.821  1.00  1.110          H  
ATOM   3807 2HD1 LEU A 239     -32.550 -17.280  -0.145  1.00  1.110          H  
ATOM   3808 3HD1 LEU A 239     -32.468 -18.998  -0.545  1.00  1.110          H  
ATOM   3809 1HD2 LEU A 239     -34.865 -19.025  -2.484  1.00  1.110          H  
ATOM   3810 2HD2 LEU A 239     -34.573 -20.234  -1.213  1.00  1.110          H  
ATOM   3811 3HD2 LEU A 239     -36.126 -19.376  -1.291  1.00  1.110          H  
ATOM   3812  N   LEU A 240     -35.913 -18.511   3.921  1.00  0.760          N  
ATOM   3813  CA  LEU A 240     -35.860 -19.103   5.254  1.00  0.870          C  
ATOM   3814  C   LEU A 240     -37.119 -18.881   6.097  1.00  0.810          C  
ATOM   3815  O   LEU A 240     -37.108 -19.124   7.305  1.00  0.920          O  
ATOM   3816  CB  LEU A 240     -34.653 -18.530   6.004  1.00  1.170          C  
ATOM   3817  CG  LEU A 240     -33.288 -19.204   5.805  1.00  1.170          C  
ATOM   3818  CD1 LEU A 240     -33.247 -20.451   6.535  1.00  1.170          C  
ATOM   3819  CD2 LEU A 240     -32.989 -19.458   4.296  1.00  1.170          C  
ATOM   3820  H   LEU A 240     -35.660 -17.522   3.796  1.00  0.910          H  
ATOM   3821  HA  LEU A 240     -35.744 -20.176   5.136  1.00  1.040          H  
ATOM   3822 1HB  LEU A 240     -34.544 -17.482   5.712  1.00  1.410          H  
ATOM   3823 2HB  LEU A 240     -34.860 -18.560   7.072  1.00  1.410          H  
ATOM   3824  HG  LEU A 240     -32.533 -18.575   6.235  1.00  1.410          H  
ATOM   3825 1HD1 LEU A 240     -32.266 -20.850   6.383  1.00  1.410          H  
ATOM   3826 2HD1 LEU A 240     -33.423 -20.252   7.589  1.00  1.410          H  
ATOM   3827 3HD1 LEU A 240     -33.987 -21.141   6.174  1.00  1.410          H  
ATOM   3828 1HD2 LEU A 240     -32.007 -19.919   4.201  1.00  1.410          H  
ATOM   3829 2HD2 LEU A 240     -33.723 -20.126   3.867  1.00  1.410          H  
ATOM   3830 3HD2 LEU A 240     -33.000 -18.519   3.749  1.00  1.410          H  
ATOM   3831  N   ASP A 241     -38.218 -18.463   5.466  1.00  1.030          N  
ATOM   3832  CA  ASP A 241     -39.492 -18.190   6.146  1.00  1.170          C  
ATOM   3833  C   ASP A 241     -39.352 -17.149   7.261  1.00  0.870          C  
ATOM   3834  O   ASP A 241     -39.937 -17.275   8.341  1.00  0.850          O  
ATOM   3835  CB  ASP A 241     -40.102 -19.481   6.734  1.00  1.580          C  
ATOM   3836  CG  ASP A 241     -41.639 -19.370   7.028  1.00  1.580          C  
ATOM   3837  OD1 ASP A 241     -42.299 -18.609   6.337  1.00  1.580          O  
ATOM   3838  OD2 ASP A 241     -42.134 -20.067   7.896  1.00  1.580          O  
ATOM   3839  H   ASP A 241     -38.182 -18.292   4.453  1.00  1.240          H  
ATOM   3840  HA  ASP A 241     -40.182 -17.792   5.402  1.00  1.400          H  
ATOM   3841 1HB  ASP A 241     -39.932 -20.306   6.043  1.00  1.900          H  
ATOM   3842 2HB  ASP A 241     -39.591 -19.728   7.668  1.00  1.900          H  
ATOM   3843  N   LEU A 242     -38.583 -16.112   6.984  1.00  0.930          N  
ATOM   3844  CA  LEU A 242     -38.384 -14.998   7.875  1.00  0.860          C  
ATOM   3845  C   LEU A 242     -39.199 -13.885   7.264  1.00  0.810          C  
ATOM   3846  O   LEU A 242     -39.479 -13.906   6.065  1.00  0.890          O  
ATOM   3847  CB  LEU A 242     -36.892 -14.677   7.973  1.00  1.230          C  
ATOM   3848  CG  LEU A 242     -35.989 -15.866   8.444  1.00  1.230          C  
ATOM   3849  CD1 LEU A 242     -34.500 -15.483   8.369  1.00  1.230          C  
ATOM   3850  CD2 LEU A 242     -36.365 -16.259   9.858  1.00  1.230          C  
ATOM   3851  H   LEU A 242     -38.124 -16.067   6.076  1.00  1.120          H  
ATOM   3852  HA  LEU A 242     -38.797 -15.218   8.855  1.00  1.030          H  
ATOM   3853 1HB  LEU A 242     -36.564 -14.383   7.006  1.00  1.480          H  
ATOM   3854 2HB  LEU A 242     -36.755 -13.845   8.660  1.00  1.480          H  
ATOM   3855  HG  LEU A 242     -36.151 -16.710   7.793  1.00  1.480          H  
ATOM   3856 1HD1 LEU A 242     -33.895 -16.333   8.690  1.00  1.480          H  
ATOM   3857 2HD1 LEU A 242     -34.238 -15.230   7.344  1.00  1.480          H  
ATOM   3858 3HD1 LEU A 242     -34.303 -14.631   9.019  1.00  1.480          H  
ATOM   3859 1HD2 LEU A 242     -35.757 -17.082  10.165  1.00  1.480          H  
ATOM   3860 2HD2 LEU A 242     -36.205 -15.422  10.529  1.00  1.480          H  
ATOM   3861 3HD2 LEU A 242     -37.406 -16.569   9.899  1.00  1.480          H  
ATOM   3862  N   ARG A 243     -39.637 -12.926   8.050  1.00  1.230          N  
ATOM   3863  CA  ARG A 243     -40.440 -11.901   7.420  1.00  1.550          C  
ATOM   3864  C   ARG A 243     -39.565 -10.923   6.654  1.00  1.480          C  
ATOM   3865  O   ARG A 243     -38.604 -10.391   7.196  1.00  1.940          O  
ATOM   3866  CB  ARG A 243     -41.271 -11.179   8.472  1.00  2.040          C  
ATOM   3867  CG  ARG A 243     -42.242 -12.097   9.296  1.00  2.040          C  
ATOM   3868  CD  ARG A 243     -43.475 -12.542   8.544  1.00  2.040          C  
ATOM   3869  NE  ARG A 243     -43.188 -13.611   7.567  1.00  2.040          N  
ATOM   3870  CZ  ARG A 243     -43.059 -14.944   7.831  1.00  2.040          C  
ATOM   3871  NH1 ARG A 243     -43.200 -15.416   9.058  1.00  2.040          N  
ATOM   3872  NH2 ARG A 243     -42.789 -15.765   6.827  1.00  2.040          N  
ATOM   3873  H   ARG A 243     -39.414 -12.910   9.035  1.00  1.480          H  
ATOM   3874  HA  ARG A 243     -41.102 -12.366   6.698  1.00  1.860          H  
ATOM   3875 1HB  ARG A 243     -40.609 -10.677   9.177  1.00  2.450          H  
ATOM   3876 2HB  ARG A 243     -41.872 -10.409   7.991  1.00  2.450          H  
ATOM   3877 1HG  ARG A 243     -41.702 -12.989   9.609  1.00  2.450          H  
ATOM   3878 2HG  ARG A 243     -42.573 -11.554  10.180  1.00  2.450          H  
ATOM   3879 1HD  ARG A 243     -44.224 -12.904   9.246  1.00  2.450          H  
ATOM   3880 2HD  ARG A 243     -43.883 -11.690   8.000  1.00  2.450          H  
ATOM   3881  HE  ARG A 243     -43.068 -13.325   6.605  1.00  2.450          H  
ATOM   3882 1HH1 ARG A 243     -43.408 -14.797   9.823  1.00  2.450          H  
ATOM   3883 2HH1 ARG A 243     -43.096 -16.413   9.233  1.00  2.450          H  
ATOM   3884 1HH2 ARG A 243     -42.681 -15.402   5.898  1.00  2.450          H  
ATOM   3885 2HH2 ARG A 243     -42.687 -16.788   6.965  1.00  2.450          H  
ATOM   3886  N   ALA A 244     -39.952 -10.626   5.407  1.00  1.460          N  
ATOM   3887  CA  ALA A 244     -39.251  -9.665   4.542  1.00  1.870          C  
ATOM   3888  C   ALA A 244     -39.281  -8.265   5.147  1.00  1.800          C  
ATOM   3889  O   ALA A 244     -38.434  -7.429   4.859  1.00  2.100          O  
ATOM   3890  CB  ALA A 244     -39.853  -9.655   3.155  1.00  2.450          C  
ATOM   3891  H   ALA A 244     -40.749 -11.123   5.037  1.00  1.750          H  
ATOM   3892  HA  ALA A 244     -38.216  -9.978   4.456  1.00  2.240          H  
ATOM   3893 1HB  ALA A 244     -39.312  -8.972   2.523  1.00  2.940          H  
ATOM   3894 2HB  ALA A 244     -39.783 -10.655   2.744  1.00  2.940          H  
ATOM   3895 3HB  ALA A 244     -40.895  -9.349   3.204  1.00  2.940          H  
ATOM   3896  N   SER A 245     -40.295  -8.026   5.974  1.00  1.990          N  
ATOM   3897  CA  SER A 245     -40.562  -6.772   6.663  1.00  2.310          C  
ATOM   3898  C   SER A 245     -39.712  -6.590   7.924  1.00  2.510          C  
ATOM   3899  O   SER A 245     -39.797  -5.559   8.598  1.00  3.060          O  
ATOM   3900  CB  SER A 245     -42.033  -6.700   7.010  1.00  3.110          C  
ATOM   3901  OG  SER A 245     -42.387  -7.717   7.909  1.00  3.110          O  
ATOM   3902  H   SER A 245     -40.936  -8.782   6.151  1.00  2.390          H  
ATOM   3903  HA  SER A 245     -40.325  -5.955   5.979  1.00  2.770          H  
ATOM   3904 1HB  SER A 245     -42.254  -5.728   7.452  1.00  3.730          H  
ATOM   3905 2HB  SER A 245     -42.626  -6.789   6.102  1.00  3.730          H  
ATOM   3906  HG  SER A 245     -43.315  -7.568   8.120  1.00  3.730          H  
ATOM   3907  N   ALA A 246     -38.912  -7.600   8.257  1.00  2.480          N  
ATOM   3908  CA  ALA A 246     -38.037  -7.593   9.416  1.00  3.040          C  
ATOM   3909  C   ALA A 246     -37.045  -6.453   9.301  1.00  3.200          C  
ATOM   3910  O   ALA A 246     -36.694  -6.042   8.199  1.00  3.020          O  
ATOM   3911  CB  ALA A 246     -37.283  -8.911   9.521  1.00  4.030          C  
ATOM   3912  H   ALA A 246     -38.885  -8.431   7.664  1.00  2.980          H  
ATOM   3913  HA  ALA A 246     -38.642  -7.438  10.309  1.00  3.650          H  
ATOM   3914 1HB  ALA A 246     -36.632  -8.897  10.392  1.00  4.840          H  
ATOM   3915 2HB  ALA A 246     -37.997  -9.728   9.614  1.00  4.840          H  
ATOM   3916 3HB  ALA A 246     -36.686  -9.059   8.620  1.00  4.840          H  
ATOM   3917  N   LYS A 247     -36.522  -5.984  10.441  1.00  3.890          N  
ATOM   3918  CA  LYS A 247     -35.537  -4.886  10.481  1.00  4.370          C  
ATOM   3919  C   LYS A 247     -34.294  -5.163   9.629  1.00  4.480          C  
ATOM   3920  O   LYS A 247     -33.559  -4.248   9.265  1.00  4.740          O  
ATOM   3921  CB  LYS A 247     -35.091  -4.616  11.918  1.00  5.930          C  
ATOM   3922  CG  LYS A 247     -36.151  -3.988  12.819  1.00  5.930          C  
ATOM   3923  CD  LYS A 247     -35.605  -3.779  14.229  1.00  5.930          C  
ATOM   3924  CE  LYS A 247     -36.645  -3.150  15.150  1.00  5.930          C  
ATOM   3925  NZ  LYS A 247     -36.127  -2.991  16.536  1.00  5.930          N  
ATOM   3926  H   LYS A 247     -36.843  -6.377  11.314  1.00  4.670          H  
ATOM   3927  HA  LYS A 247     -36.014  -3.987  10.089  1.00  5.240          H  
ATOM   3928 1HB  LYS A 247     -34.755  -5.550  12.375  1.00  7.110          H  
ATOM   3929 2HB  LYS A 247     -34.237  -3.943  11.901  1.00  7.110          H  
ATOM   3930 1HG  LYS A 247     -36.454  -3.024  12.406  1.00  7.110          H  
ATOM   3931 2HG  LYS A 247     -37.028  -4.632  12.864  1.00  7.110          H  
ATOM   3932 1HD  LYS A 247     -35.296  -4.739  14.645  1.00  7.110          H  
ATOM   3933 2HD  LYS A 247     -34.733  -3.125  14.184  1.00  7.110          H  
ATOM   3934 1HE  LYS A 247     -36.922  -2.171  14.762  1.00  7.110          H  
ATOM   3935 2HE  LYS A 247     -37.531  -3.784  15.175  1.00  7.110          H  
ATOM   3936 1HZ  LYS A 247     -36.840  -2.573  17.118  1.00  7.110          H  
ATOM   3937 2HZ  LYS A 247     -35.878  -3.897  16.909  1.00  7.110          H  
ATOM   3938 3HZ  LYS A 247     -35.311  -2.396  16.525  1.00  7.110          H  
ATOM   3939  N   ALA A 248     -34.070  -6.437   9.336  1.00  4.600          N  
ATOM   3940  CA  ALA A 248     -32.977  -6.941   8.529  1.00  5.010          C  
ATOM   3941  C   ALA A 248     -33.058  -6.446   7.071  1.00  5.540          C  
ATOM   3942  O   ALA A 248     -32.089  -6.567   6.323  1.00  5.930          O  
ATOM   3943  CB  ALA A 248     -32.975  -8.463   8.565  1.00  6.850          C  
ATOM   3944  H   ALA A 248     -34.725  -7.099   9.713  1.00  5.520          H  
ATOM   3945  HA  ALA A 248     -32.060  -6.559   8.962  1.00  6.010          H  
ATOM   3946 1HB  ALA A 248     -32.137  -8.838   7.993  1.00  8.220          H  
ATOM   3947 2HB  ALA A 248     -32.889  -8.799   9.598  1.00  8.220          H  
ATOM   3948 3HB  ALA A 248     -33.903  -8.828   8.141  1.00  8.220          H  
ATOM   3949  N   GLN A 249     -34.240  -5.985   6.649  1.00  5.820          N  
ATOM   3950  CA  GLN A 249     -34.518  -5.482   5.302  1.00  6.570          C  
ATOM   3951  C   GLN A 249     -33.604  -4.330   4.891  1.00  7.070          C  
ATOM   3952  O   GLN A 249     -33.963  -3.173   5.124  1.00  7.300          O  
ATOM   3953  OXT GLN A 249     -32.830  -4.530   3.956  1.00  9.860          O  
ATOM   3954  CB  GLN A 249     -35.963  -5.004   5.219  1.00  8.420          C  
ATOM   3955  CG  GLN A 249     -36.387  -4.508   3.833  1.00  8.420          C  
ATOM   3956  CD  GLN A 249     -37.830  -4.054   3.789  1.00  8.420          C  
ATOM   3957  OE1 GLN A 249     -38.605  -4.412   2.886  1.00  8.420          O  
ATOM   3958  NE2 GLN A 249     -38.212  -3.236   4.768  1.00  8.420          N  
ATOM   3959  H   GLN A 249     -35.006  -5.937   7.326  1.00  6.980          H  
ATOM   3960  HA  GLN A 249     -34.386  -6.294   4.594  1.00  7.880          H  
ATOM   3961 1HB  GLN A 249     -36.620  -5.824   5.503  1.00 10.100          H  
ATOM   3962 2HB  GLN A 249     -36.115  -4.212   5.951  1.00 10.100          H  
ATOM   3963 1HG  GLN A 249     -35.767  -3.675   3.550  1.00 10.100          H  
ATOM   3964 2HG  GLN A 249     -36.258  -5.322   3.126  1.00 10.100          H  
ATOM   3965 1HE2 GLN A 249     -39.150  -2.896   4.801  1.00 10.100          H  
ATOM   3966 2HE2 GLN A 249     -37.556  -2.960   5.473  1.00 10.100          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1543.02 156.943 1118.73 -90.881 30.5508 50.4504 602.135 -637.861 -1.65032 -11.7023 -529.951 -45.4353 -232.397 -5.3459 -15.6281 -18.7341 0 2.14525 22.0315 129.113 182.834 -43.7676 38.7417 18.786 -28.2273 140.01 -712.13
GLU:NtermProteinFull_1 -2.13582 0.0293 2.77592 -0.35415 0.07066 0.53867 1.50599 -1.30812 -0.04651 -0.28403 -2.54905 0.27545 0 0 0 0 0 -0.01669 0.03325 0 3.12151 0 0 -2.7348 0 0.04698 -1.03145
SER_2 -2.8246 0.55153 1.18476 -0.0267 0 0.02259 0.56898 -0.81982 -0 -0 0.30085 -0.18512 0 0 0 0 0 2e-05 0.0006 0.43986 0 -0.04887 0.60081 -0.77834 -0.29178 0.4509 -0.85432
PHE_3 -2.75457 0.49857 1.46248 -0.67624 0.0774 0.37466 0.24682 -0.91724 -0 -0 0.53677 0.05633 0 0 0 0 0 -0.06269 0.03834 0 1.96822 -0.23611 0 1.0402 -0.50874 0.63071 1.77492
ASP_4 -2.308 0.16236 2.94082 -0.10564 0.00617 0.32081 1.12182 -1.35132 -0 -0 -0.29093 -0.09945 0 0 0 0 0 0.14171 0.00023 0 2.11556 -0.15156 0 -2.3716 -0.32024 0.39569 0.20643
LEU_5 -3.47221 0.2458 2.6062 -0.53596 0.27012 0.16769 0.98775 -1.50277 -0 -0 -0.46614 -0.06236 0 0 0 0 0 -0.08121 0.06838 0.3367 0 0.56014 0 0.18072 0.06953 0.35728 -0.27035
GLY_6 -1.24748 0.16176 1.38355 -0.00036 0 0 0.25667 -0.74846 -0.05861 -0.32831 -0.00471 -0.17802 0 0 0 0 0 -0.10573 0 0 0 -0.74418 0 0.83697 0.16477 0.22903 -0.38311
VAL_7 -3.31771 0.42256 0.45091 -0.31485 0.30084 0.07221 0.15879 -0.82116 -0 -1e-05 0.07271 -0.69011 0 0 0 0 0 0.0168 0.32017 2.11062 0 -0.66709 0 1.9342 -0.13361 0.2624 0.17768
SER_8 -3.11063 0.40428 3.30071 -0.03179 4e-05 0.05545 2.11185 -1.69399 -0.05367 -0.3409 -1.39674 -0.97134 0 0 -0.73099 0 0 -0.04437 0.0569 0.87294 0 0.0179 0.62808 -0.77834 -0.41637 0.36585 -1.75516
SER_9 -2.64949 0.33616 2.54095 -0.0289 9e-05 0.0462 1.43395 -1.39551 -0.01138 -0.14611 -0.72962 -1.01226 0 0 0 0 0 -0.10252 0.00413 0.16411 0 -0.22366 0.60806 -0.77834 -0.61735 0.19645 -2.36504
GLY_10 -2.75396 0.30342 3.3313 -5e-05 0 0 1.54017 -1.62511 -0 -0 -1.04301 -0.42196 0 0 -0.73099 0 0 -0.11067 0 0 0 0.458 0 0.83697 -0.27881 0.11894 -0.37576
ILE_11 -6.29651 0.5535 3.95909 -0.48776 0.33318 0.09328 2.64839 -2.50891 -0 -0 -2.07736 0.1269 0 0 0 0 0 -0.05534 0.07778 0.47421 0 -0.48896 0 0.73287 0.16836 0.21036 -2.53693
HIS_12 -8.52033 1.47437 5.91426 -0.51905 0.28792 0.54041 2.07774 -3.43375 -0.03336 -0.164 -1.32467 -0.44739 0 0 0 0 0 0.64449 0.00212 0 3.10889 -0.10907 0 -0.45461 -0.0609 0.95016 -0.06675
SER_13 -3.45886 0.20772 4.29723 -0.02393 0 0.05595 1.95497 -2.09843 -0 -0 -1.14661 -0.65479 0 0 0 0 0 0.05964 0.00211 0.5907 0 0.35769 0.60036 -0.77834 0.00469 1.01225 0.98236
LEU_14 -5.21988 0.39835 4.65305 -0.70507 0.26328 0.29952 2.38388 -2.47509 -0.00036 -0.00275 -1.89205 0.12456 0 0 0 0 0 0.04829 0.02465 0.78247 0 -0.20401 0 0.18072 0.19427 0.50284 -0.64334
PHE_15 -9.30923 1.3653 4.21783 -0.54068 0.01275 0.17714 2.98944 -3.02313 -0.0204 -0.09038 -2.26487 -0.12184 0 0 0 0 0 -0.01109 0.64178 0 2.90875 -0.0464 0 1.0402 -0.09694 0.74545 -1.42631
GLY_16 -3.97989 0.27321 4.59612 -5e-05 0 0 2.1392 -2.36947 -0 -0 -3.18254 -0.43361 0 0 0 0 0 -0.09825 0 0 0 0.34788 0 0.83697 0.46721 0.51263 -0.89058
VAL_17 -4.2007 0.26068 4.56882 -0.30938 0.22349 0.07014 2.23194 -2.30627 -0 -0 -1.90856 -0.06202 0 0 0 0 0 -0.05542 0.00112 0.03839 0 -0.34241 0 1.9342 0.56788 0.19318 0.90508
LEU_18 -6.73204 0.43122 4.2666 -0.4856 0.17645 0.111 2.49784 -2.55127 -0 -0 -2.49881 0.24422 0 0 0 0 0 -0.04695 0.04658 0.35663 0 -0.27522 0 0.18072 -0.15644 0.40988 -4.02518
VAL_19 -9.39537 1.79061 3.93895 -0.31281 0.21669 0.06358 2.77338 -3.06835 -0.00036 -0.00275 -2.58599 0.0141 0 0 0 0 0 0.01799 0.05339 0.05437 0 -0.39747 0 1.9342 -0.11948 0.89188 -4.13343
SER_20 -4.83987 0.30654 4.99675 -0.02538 0 0.0589 2.70636 -2.57717 -0.03337 -0.15134 -2.55307 -0.63707 0 0 0 0 0 0.07842 0.00056 0.60235 0 0.35364 0.60128 -0.77834 0.20944 0.82633 -0.85504
PHE_21 -5.95784 0.5019 4.72864 -1.0553 0.15293 0.4239 2.38437 -2.59562 -0.01907 -0.0957 -2.62924 0.02013 0 0 0 0 0 0.04796 0.08431 0 1.74821 -0.49049 0 1.0402 0.22617 0.54008 -0.94445
LEU_22 -8.37143 0.89285 4.10236 -0.49758 0.22777 0.12582 2.27995 -2.92814 -0 -0 -2.19757 0.24152 0 0 0 0 0 -0.02007 0.39123 0.44864 0 -0.23915 0 0.18072 -0.07004 0.78116 -4.65196
VAL_23 -9.04867 1.40037 3.15182 -0.36786 0.26181 0.08959 2.62524 -3.02359 -0 -0 -2.32825 -0.09464 0 0 0 0 0 -0.03403 0.04088 0.98862 0 -0.18279 0 1.9342 -0.12405 0.95855 -3.75282
VAL_24 -6.29597 0.78564 4.40307 -0.31085 0.20008 0.07004 2.87516 -2.84469 -0 -0 -2.4959 -0.17036 0 0 0 0 0 0.03088 0.00705 0.0813 0 -0.31662 0 1.9342 -0.05871 0.67172 -1.43397
PHE_25 -6.47696 0.40688 4.46733 -0.96201 0.0688 0.32051 2.53099 -2.70582 -0.02643 -0.2012 -2.85787 -0.02797 0 0 0 0 0 -0.00492 0.11405 0 1.74544 -0.51105 0 1.0402 0.01379 0.3193 -2.74694
ARG_26 -11.4084 0.94212 9.22044 -0.84416 0.09716 0.54947 4.81015 -4.76152 -0.01907 -0.0957 -3.73129 0.04724 0 0 0 -0.60464 0 0.01699 0.66012 2.86907 0 -0.09981 0 -1.2888 -0.1447 0.69043 -3.09487
THR_27 -7.28863 0.81546 5.08978 -0.16825 0.05907 0.0995 3.4915 -3.21673 -0.00184 -0.01176 -2.8038 -0.11743 0 0 0 0 0 0.10114 0.0012 1.69567 0 0.09838 2.33925 -1.0874 -0.24361 0.97159 -0.1769
GLN_28 -5.74699 0.52653 5.64388 -0.27242 0.06097 0.21482 2.77301 -2.91148 -0.01347 -0.14024 -2.31941 -0.5076 0 0 0 0 0 0.06704 0.09573 0 2.70276 -0.00884 0 -0.18838 -0.09424 0.52159 0.40327
ALA_29 -4.80654 0.20323 3.93687 -0.02087 0 0 2.47497 -2.44506 -0 -0 -2.02878 -0.36473 0 0 0 0 0 0.01434 0 0 0 -0.1605 0 1.8394 -0.21195 0.16643 -1.40319
ALA_30 -7.59946 0.831 4.20334 -0.02245 0 0 3.08074 -3.27291 -0 -0 -2.43876 -0.36423 0 0 0 0 0 0.0575 0 0 0 -0.22436 0 1.8394 -0.35826 0.25041 -4.01802
PHE_31 -7.84988 0.89669 5.28661 -0.97433 0.12413 0.38219 3.11875 -3.12488 -0.01326 -0.07455 -3.14023 0.02808 0 0 0 0 0 -0.00955 0.09449 0 1.86435 -0.37615 0 1.0402 -0.21921 0.43713 -2.50943
LYS_32 -4.56237 0.22732 5.2198 -0.29795 0.02608 0.12966 2.33656 -2.44327 -0 -0 -2.37643 -0.00615 0 0 0 0 0 0.04086 0.00214 1.68561 0 -0.02506 0 -1.5107 -0.16772 0.38719 -1.33444
LYS_33 -6.16913 0.37425 5.62854 -0.34685 0.03669 0.16585 2.564 -2.70907 -0 -0 -2.19039 0.31986 0 0 0 0 0 -0.01488 0.00595 2.49617 0 -0.01082 0 -1.5107 -0.31291 0.26472 -1.40872
TRP_34 -11.8117 1.4429 7.05888 -1.09871 0.05437 0.31468 4.05464 -3.98358 -0 -0 -4.2631 -0.40122 0 0 -0.4256 0 0 -0.01123 0.00695 0 1.74847 -0.33223 0 1.6906 -0.10369 0.64587 -5.41374
TRP_35 -6.67748 0.33838 5.4637 -1.37445 0.15076 0.55334 2.58983 -2.84848 -0 -0 -3.18891 -0.26318 0 0 0 0 0 -0.01715 0.05893 0 1.66139 -0.27267 0 1.6906 0.05777 0.64778 -1.42984
SER_36 -5.20879 0.27919 5.12778 -0.02852 0 0.06557 2.46171 -2.60753 -0.01326 -0.07455 -2.19178 -0.55252 0 0 0 0 0 0.04818 0.00741 0.75696 0 0.33094 0.60434 -0.77834 0.07341 0.19326 -1.50652
GLY_37 -4.8706 0.35144 4.36191 -5e-05 0 0 2.31776 -2.48034 -0 -0 -2.11585 -0.4168 0 0 0 0 0 -0.08383 0 0 0 0.2519 0 0.83697 0.60056 0.08895 -1.15798
ARG_38 -8.81991 0.73613 7.76998 -0.7714 0.19623 0.43976 2.77267 -3.66531 -0.00767 -0.02922 -3.00043 0.38849 0 0 0 0 0 -0.00561 0.36214 2.97916 0 -0.12342 0 -1.2888 0.29766 0.25834 -1.51122
SER_39 -4.77351 0.26565 5.44053 -0.02749 0 0.06366 2.88029 -2.60418 -0 -0 -2.93491 -0.58048 0 0 0 0 0 0.04773 0.00058 0.6777 0 0.34124 0.60001 -0.77834 -0.12158 0.30947 -1.19366
ALA_40 -6.06726 0.53566 4.16561 -0.02198 0 0 2.971 -2.91591 -0 -0 -2.4704 -0.35861 0 0 0 0 0 0.03815 0 0 0 -0.29199 0 1.8394 -0.12426 0.22272 -2.47786
VAL_41 -8.3347 0.96194 3.43529 -0.31972 0.22088 0.07218 2.59783 -2.92383 -0 -1e-05 -1.7032 -0.29482 0 0 0 0 0 0.0709 0.01546 0.24822 0 -0.26597 0 1.9342 -0.31919 0.59267 -4.01186
SER_42 -4.86353 0.42688 5.74319 -0.0279 0 0.06502 3.35379 -2.83021 -0 -0 -3.00421 -0.5358 0 0 0 -0.61631 0 0.10842 0.00015 0.87575 0 0.31595 0.61066 -0.77834 -0.06202 0.54712 -0.67138
SER_43 -5.80283 0.53748 6.8368 -0.02775 0 0.06442 3.43131 -3.16049 -0.00878 -0.04703 -3.85755 -0.6155 0 0 0 0 0 -0.01836 0.03225 0.79027 0 0.33138 0.64022 -0.77834 0.0801 0.33562 -1.23679
LEU_44 -8.89349 0.93134 5.12883 -0.4913 0.22817 0.11716 3.41098 -3.26064 -0 -0 -2.98697 0.2599 0 0 0 0 0 0.14847 0.05746 0.48963 0 -0.22238 0 0.18072 -0.03254 0.61328 -4.32139
VAL_45 -7.19763 0.9554 4.76916 -0.35554 0.27527 0.08456 2.7386 -2.97608 -0 -0 -2.12897 -0.03539 0 0 0 0 0 -0.06225 0.2373 1.05171 0 -0.18382 0 1.9342 -0.16884 0.9982 -0.0641
GLN_46 -6.18384 0.30029 6.0222 -0.27926 0.02347 0.22779 3.07692 -2.96387 -0 -0 -3.7423 -0.39789 0 0 0 -0.61631 0 -0.04991 0.02991 0 3.25283 -0.13458 0 -0.18838 -0.22026 0.77284 -1.07034
MET_47 -7.9409 0.66651 5.9901 -0.74505 0.29307 0.35332 3.03612 -3.00699 -0 -0 -3.14165 -0.19746 0 0 0 0 0 0.20272 0.02387 2.2474 0 0.01124 0 0.60916 -0.11226 0.37665 -1.33413
SER_48 -6.21202 0.36579 5.6157 -0.03058 0.00017 0.02101 3.18911 -2.9828 -0.03158 -0.3274 -3.31896 -0.07403 0 0 0 0 0 0.15567 0.00046 0.48298 0 0.30934 1.86616 -0.77834 0.04791 0.35881 -1.34261
ARG_49 -7.15097 0.31328 6.78574 -0.4153 0.0659 0.19276 3.49097 -3.41065 -0 -0 -4.64489 0.38191 0 0 0 -0.9593 0 -0.00955 0.41028 2.09648 0 -0.02781 0 -1.2888 -0.10661 0.48793 -3.78863
THR_50 -5.54644 0.21359 5.51136 -0.19739 0.11539 0.06942 2.89466 -2.73466 -0 -0 -2.74807 -0.05344 0 0 0 0 0 0.08086 0.00539 0.05287 0 -0.00643 2.31009 -1.0874 -0.00593 0.5256 -0.60052
PHE_51 -11.3041 1.89664 3.89767 -0.93568 0.08852 0.19387 3.29717 -3.42039 -0.0079 -0.05732 -2.82155 -0.16807 0 0 0 0 0 0.03768 0.5389 0 1.72764 -0.55044 0 1.0402 0.29179 0.86042 -5.39489
ALA_52 -6.06902 0.69468 3.22992 -0.02255 0 0 2.29273 -2.61017 -0 -0 -2.26495 -0.37348 0 0 0 0 0 -0.00105 0 0 0 -0.29176 0 1.8394 -0.08257 0.95026 -2.70855
GLN_53 -4.60864 0.17689 4.67028 -0.38203 0.05876 0.21584 2.30464 -2.41462 -0 -0 -2.20813 -0.59474 0 0 0 0 0 0.03583 0.03963 0 3.59915 -0.02149 0 -0.18838 -0.33778 0.38658 0.7318
GLN_54 -9.38248 0.69543 6.91195 -0.27685 0.06816 0.2053 3.87849 -3.94891 -0.0265 -0.21294 -3.61885 -0.37356 0 0 -0.37893 0 0 -0.04051 0.14186 0 2.81485 -0.03705 0 -0.18838 -0.17018 0.6932 -3.24588
VAL_55 -8.97716 1.14722 3.25368 -0.30811 0.27088 0.06941 2.94554 -3.00769 -0 -0 -2.47185 -0.02615 0 0 0 0 0 -0.05683 7e-05 0.03243 0 -0.31069 0 1.9342 -0.09173 0.76203 -4.83476
CYS_56 -4.84331 0.27828 3.45863 -0.06503 0 0.05775 1.5004 -1.9568 -0.0079 -0.05732 -1.08544 -0.30272 0 0 0 0 0 0.04428 0.04131 0.79365 0 0.25755 0 3.6196 0.31003 0.29284 2.33581
ALA_57 -3.15775 0.18289 2.44518 -0.02393 0 0 1.30943 -1.63124 -0 -0 -1.17633 -0.33101 0 0 0 0 0 0.14228 0 0 0 -0.2101 0 1.8394 0.03701 0.35946 -0.21471
TYR_58 -7.94172 1.07851 1.93148 -0.55843 0.28428 0.29279 2.061 -2.05861 -0.01279 -0.11978 -1.60907 -0.30099 0 0 0 0 0 -0.05111 0.02533 0 3.63035 -0.13009 0.02375 1.2797 -0.10891 0.77626 -1.50803
VAL_59 -5.99886 0.49276 1.4967 -0.27951 0.13998 0.05988 2.11951 -1.88901 -0.00508 -0.02506 -0.29082 -0.23416 0 0 0 0 0 -0.02728 0.00928 0.13168 0 -0.4898 0 1.9342 -0.02596 0.71619 -2.16533
LYS_60 -1.73473 0.04508 1.8647 -0.5429 0.21379 0.36384 0.19019 -0.88402 -6e-05 -0.00017 -0.55661 -0.01397 0 0 0 0 0 -0.0029 0.02787 1.86188 0 -0.08367 0 -1.5107 -0.47546 0.32947 -0.90838
ASP_61 -5.51317 0.45775 6.57471 -0.23684 0.14802 0.76349 3.64353 -3.15444 -0.00091 -0.01078 -3.5239 -1.26608 0 0 -0.58656 0 0 -0.08425 0.03403 0 2.47462 -0.7427 0 -2.3716 -0.47235 0.23896 -3.62849
GLU_62 -3.39772 0.40463 3.94208 -0.35188 0.08942 0.43878 1.95871 -2.01161 -0.0233 -0.14705 -0.60126 -0.68006 0 0 0 0 0 -0.05686 0.00834 0 3.26687 -0.21374 0 -2.7348 -0.43186 0.35802 -0.18329
ALA_63 -4.36009 0.38684 4.26309 -0.02204 0 0 2.17339 -2.32156 -0 -0 -2.64399 -0.37085 0 0 -0.16643 0 0 -0.04657 0 0 0 -0.15469 0 1.8394 -0.40495 0.38966 -1.4388
TYR_64 -9.58821 0.89579 6.08754 -0.58723 0.41735 0.29158 2.87381 -3.51815 -0 -0 -2.03054 -0.36487 0 0 -0.42013 0 0 -0.04217 0.14318 0 3.2942 0.06642 9e-05 1.2797 -0.20081 0.66135 -0.74109
VAL_65 -8.25496 1.42628 3.71677 -0.26432 0.12995 0.04265 2.44628 -3.07703 -9e-05 -0.00134 -2.14948 0.33787 0 0 0 0 0 -0.06535 0.03442 0.93811 0 0.00428 0 1.9342 -0.17596 0.95222 -2.02551
ASN_66 -6.5738 0.4695 5.61564 -0.18332 0.04299 0.27457 2.6929 -2.98883 -0.02641 -0.17078 -2.07353 -0.24801 0 0 0 0 0 0.05902 0.03716 0 1.52249 0.33273 0 -0.93687 -0.00908 0.57308 -1.59053
ARG_67 -7.40664 0.52032 6.49482 -0.455 0.05358 0.23064 3.04267 -3.23711 -0 -0 -2.71394 0.37543 0 0 0 0 0 -0.04809 0.19389 2.06845 0 -0.11777 0 -1.2888 -0.11265 0.25057 -2.14963
MET_68 -10.6802 2.06632 4.48819 -0.44787 0.17374 0.17103 2.82054 -2.88778 -0 -0 -2.29288 0.01115 0 0 0 0 0 0.68283 1.31052 1.14501 0 0.03323 0 0.60916 -0.20631 0.90019 -2.10318
VAL_69 -8.29146 1.28417 3.4291 -0.33579 0.35513 0.07906 2.47344 -2.75738 -0 -0 -1.79546 -0.25187 0 0 0 0 0 -0.05178 0.69698 0.05372 0 -0.27668 0 1.9342 -0.00981 1.37047 -2.09396
ARG_70 -8.80498 0.91671 6.76394 -0.65199 0.15778 0.37329 3.93657 -3.70638 -0 -0 -3.27476 0.17095 0 0 -0.85473 0 0 0.05548 0.27138 2.47604 0 -0.15187 0 -1.2888 -0.29981 1.24396 -2.66721
TYR_71 -11.3014 1.56571 5.67897 -0.59389 0.16 0.29663 3.89051 -3.82326 -0 -0 -4.80593 -0.29055 0 0 0 -0.58493 0 0.08055 0.10902 0 3.0068 0.07261 0.0158 1.2797 -0.3466 1.02717 -4.56311
SER_72 -6.0107 0.40874 5.82141 -0.02374 0 0.02288 2.95161 -2.95459 -0.0228 -0.28037 -1.96452 -0.33334 0 0 0 0 0 0.03413 0.03468 0.53642 0 0.27701 0.61775 -0.77834 -0.17374 0.48455 -1.35294
ILE_73 -9.68619 1.12112 3.88231 -0.51906 0.50993 0.10481 3.2669 -3.17935 -0 -0 -2.32769 -0.02818 0 0 0 0 0 -0.06441 0.01814 0.49224 0 -0.4607 0 0.73287 -0.04352 0.36645 -5.81432
ALA_74 -6.39374 0.38602 3.24769 -0.02268 0 0 2.82706 -2.76377 -0 -0 -2.45569 -0.36713 0 0 0 0 0 0.01066 0 0 0 -0.34447 0 1.8394 -0.2861 0.38433 -3.93841
THR_75 -7.66594 0.57873 6.37585 -0.19379 0.08829 0.06769 4.12251 -3.43181 -0 -0 -4.58403 -0.07443 0 0 0 0 0 0.05785 0.00181 0.05355 0 -0.00855 2.28788 -1.0874 -0.22266 0.31702 -3.31743
VAL_76 -7.35806 0.70365 4.15184 -0.32471 0.21779 0.07412 2.99003 -2.85231 -0 -0 -2.52122 -0.25484 0 0 0 0 0 0.01471 0.03887 0.13634 0 -0.23734 0 1.9342 0.00655 0.69258 -2.5878
VAL_77 -8.05312 0.59366 4.01316 -0.3083 0.26184 0.07104 2.94492 -2.94058 -0 -0 -2.69562 -0.06262 0 0 0 0 0 -0.03523 0.0388 0.03533 0 -0.26483 0 1.9342 -0.06531 0.66239 -3.87025
ALA_78 -6.57539 0.4659 3.23559 -0.02195 0 0 2.38375 -2.52044 -0 -0 -2.27314 -0.36376 0 0 0 0 0 -0.04441 0 0 0 -0.23392 0 1.8394 -0.19533 0.28361 -4.02011
THR_79 -7.19242 0.64112 6.03349 -0.19964 0.11904 0.07153 3.39294 -3.09593 -0 -0 -3.65622 -0.09635 0 0 0 0 0 -0.01622 0.04958 0.06232 0 -0.0271 2.33211 -1.0874 -0.10408 0.25268 -2.52056
ARG_80 -9.96134 0.46852 8.09772 -0.98228 0.2282 0.6657 3.32575 -3.58983 -0.00645 -0.02611 -2.64281 0.46531 0 0 0 0 0 -0.02035 0.36167 3.83855 0 -0.0611 0 -1.2888 0.08561 0.28829 -0.75376
CYS_81 -8.40257 0.62474 6.19246 -0.04624 1e-05 0.01475 2.9623 -3.14197 -0 -0 -2.96278 0.0255 0 0 0 0 0 0.14386 0.0368 0.2757 0 0.26576 0 3.6196 0.09444 0.45873 0.16109
HIS_82 -5.88154 0.44154 5.88184 -0.72105 0.02582 0.76301 2.44211 -2.95261 -0.00798 -0.1271 -2.07324 -0.30999 0 0 0 0 0 -0.0191 0.03805 0 1.75875 -0.11365 0 -0.45461 0.12662 0.41349 -0.76965
LEU_83 -9.97627 1.53965 1.88294 -0.50718 0.30117 0.12041 2.12098 -2.63232 -0 -0 -1.01897 0.26026 0 0 0 0 0 0.11172 0.09121 0.27869 0 -0.28748 0 0.18072 -0.20104 0.4395 -7.29598
ARG_84 -5.83921 0.36644 5.89333 -0.69325 0.19621 0.49985 2.58659 -2.65339 -0 -0 -2.9994 0.18302 0 0 0 -0.68553 0 -0.0774 0.5142 1.99891 0 -0.01102 0 -1.2888 -0.27969 0.63369 -1.65545
ASN_85 -2.18662 0.24843 2.83264 -0.37475 0.06941 0.76071 1.24143 -1.39003 -0.01444 -0.18548 -1.60081 -0.84554 0 0 0 0 0 -0.10255 0.00903 0 1.69778 -1.01901 0 -0.93687 -0.53414 0.42125 -1.90956
THR_86 -3.54523 0.20889 3.02679 -0.18479 0.07966 0.0656 1.44994 -1.70308 -0.00647 -0.05838 -1.63174 -0.96674 0 0 0 0 0 -0.02407 0.00865 0.90171 0 -0.78045 2.31203 -1.0874 -0.40721 0.30286 -2.03943
ARG_87 -3.11982 0.24728 2.55426 -0.51153 0.06487 0.25472 0.6585 -1.19939 -0.00461 -0.02945 -1.01848 0.67522 0 0 0 0 0 0.00699 0.05408 2.0768 0 -0.12671 0 -1.2888 -0.13267 0.38477 -0.45398
ILE_88 -6.36243 1.08374 0.59238 -0.56236 0.32105 0.16535 0.63332 -1.13462 -0.00483 -0.03307 -0.116 0.16222 0 0 0 0 0 -0.05263 0.32421 3.16023 0 -0.43415 0 0.73287 -0.41571 0.73075 -1.20965
ASP_89 -4.54541 0.68394 5.53372 -0.22845 0.11337 0.73466 2.78637 -2.47219 -0.00021 -0.00363 -3.11027 -1.45919 0 0 -0.48901 0 0 -0.05825 0.001 0 2.11403 -0.74832 0 -2.3716 -0.49685 1.3552 -2.66112
PRO_90 -5.21453 0.80012 4.29911 -0.07167 0 0.04515 2.83991 -1.93212 -0 -0 -1.67215 0.62531 0 0 0 0 0 -0.16064 0.00661 0.18438 0 -0.6118 0 -2.4119 -0.10864 1.10794 -2.27493
ALA_91 -3.67675 0.43462 3.96199 -0.02318 0 0 1.48555 -2.0301 -0 -0 -2.2179 -0.3463 0 0 -0.48901 0 0 -0.05655 0 0 0 -0.33145 0 1.8394 -0.06421 0.47432 -1.03957
MET_92 -5.27431 0.52248 3.84651 -0.70973 0.25015 0.19249 1.86425 -2.10515 -0 -0 -1.32023 -0.06351 0 0 0 0 0 0.13518 0.14246 0.91122 0 -0.11041 0 0.60916 -0.342 0.38571 -1.06573
LEU_93 -8.78242 0.67398 3.07921 -0.46444 0.12706 0.10097 2.97128 -2.73218 -0.00093 -0.00428 -2.34275 0.15915 0 0 0 0 0 -0.05188 0.07747 0.32868 0 -0.27229 0 0.18072 -0.16003 0.53554 -6.57715
LEU_94 -5.39901 0.677 4.02917 -0.67262 0.24978 0.25375 1.98196 -2.33739 -0 -0 -0.91418 0.09194 0 0 0 0 0 0.0609 0.08749 1.27396 0 -0.30894 0 0.18072 -0.22233 0.60347 -0.36437
GLY_95 -3.19893 0.11084 3.10103 -5e-05 0 0 1.21187 -1.7486 -0 -0 -1.35483 -0.42335 0 0 0 0 0 -0.08609 0 0 0 0.2506 0 0.83697 -0.16285 0.37825 -1.08514
VAL_96 -8.1031 1.40442 2.42579 -0.29204 0.2562 0.06093 2.64711 -2.57679 -0 -0 -1.69171 -0.1588 0 0 -0.85473 0 0 0.0423 0.02209 0.11565 0 -0.52566 0 1.9342 0.13484 0.39366 -4.76566
LEU_97 -7.85778 1.20376 2.55139 -0.47872 0.36734 0.07332 1.72024 -2.24186 -0.00093 -0.00428 -1.02937 0.32536 0 0 0 0 0 -0.02284 0.01788 0.38322 0 -0.15013 0 0.18072 0.18853 0.65268 -4.12146
LYS_98 -5.4581 0.71282 7.15287 -0.35286 0.03821 0.15513 3.0392 -2.85215 -5e-05 -0.00073 -3.99858 0.17004 0 0 -0.77234 0 0 -0.03562 0.09128 1.81071 0 0.03447 0 -1.5107 -0.19525 0.57834 -1.3933
GLU_99 -3.73271 0.30695 3.12723 -0.35321 0.08876 0.44196 1.57661 -1.65461 -0 -0 -0.89477 -0.66623 0 0 0 0 0 0.03745 0.01406 0 3.05544 -0.16747 0 -2.7348 -0.30237 0.29774 -1.55998
GLU_100 -4.4306 0.35601 5.96052 -0.2136 0.02832 0.29991 1.90322 -2.38721 -0 -0 -1.71083 -0.58484 0 0 0 0 0 -0.03612 0.00106 0 3.00603 -0.30548 0 -2.7348 -0.35016 0.17103 -1.02752
GLU_101 -7.25584 0.52864 7.90614 -0.18723 0.03672 0.25262 3.87283 -3.48801 -0.01242 -0.13249 -4.89348 -0.55514 0 0 -0.77234 -0.58493 0 -0.00339 0.0506 0 3.31974 -0.34471 0 -2.7348 -0.59886 0.49343 -5.10292
ILE_102 -10.0621 1.39011 5.56813 -0.6389 0.75208 0.14752 3.12504 -3.77719 -0 -0 -2.27804 -0.07294 0 0 0 0 0 -0.02102 0.45917 3.28682 0 -0.45997 0 0.73287 -0.27327 0.81406 -1.30764
GLU_103 -5.2661 0.27204 6.29954 -0.32817 0.05551 0.37775 2.9493 -2.85571 -5e-05 -0.00073 -2.83925 -0.60524 0 0 0 -0.81093 0 -0.00526 0.01179 0 3.18865 -0.15202 0 -2.7348 -0.20743 0.58906 -2.06203
GLU_104 -5.66122 0.45712 6.47861 -0.20865 0.02032 0.27221 3.07509 -2.93733 -0.01242 -0.13249 -2.91814 -0.58219 0 0 -0.58612 -0.39698 0 0.08397 0.03585 0 3.05201 -0.18096 0 -2.7348 -0.44357 0.35124 -2.96846
LEU_105 -9.09722 0.98011 4.30853 -0.49664 0.33657 0.12419 3.08425 -2.99339 -0.00805 -0.03534 -1.79547 0.24732 0 0 0 0 0 -0.03915 0.12267 0.32705 0 -0.29029 0 0.18072 -0.39726 0.44256 -4.99884
ASN_106 -4.7809 0.22412 4.55107 -0.17258 0.01208 0.25645 2.08726 -2.32772 -0 -0 -1.3492 -0.39182 0 0 0 0 0 -0.08309 0.0214 0 1.49354 0.12517 0 -0.93687 -0.19981 0.42579 -1.04511
ARG_107 -3.83942 0.27325 4.6261 -0.64033 0.11696 0.39636 1.93976 -1.96222 -0 -0 -2.49354 0.07028 0 0 0 -0.81093 0 -0.07069 0.11531 2.17922 0 -0.03597 0 -1.2888 -0.29257 0.41103 -1.30621
GLN_108 -6.65587 0.68309 4.92471 -0.64139 0.08995 0.67183 2.22302 -2.46799 -0.00805 -0.03534 -1.00499 -0.45952 0 0 -0.58612 0 0 0.01109 0.07637 0 2.05274 -0.10009 0 -0.18838 -0.33807 0.57923 -1.17378
LYS_109 -1.71255 0.07058 1.54783 -0.3132 0.03736 0.1655 0.00288 -0.78819 -0 -0 0.61392 -0.19306 0 0 0 0 0 -0.0363 0.00071 1.76893 0 -0.12912 0 -1.5107 -0.2158 0.39837 -0.29284
ASN_110 -4.11054 0.34852 3.2598 -0.20033 0.01963 0.34261 1.91825 -1.61855 -0.00679 -0.10856 -1.19887 -0.78138 0 0 0 0 0 0.31533 0.00127 0 2.08164 -0.67366 0 -0.93687 0.40238 0.21528 -0.73085
LEU_111 -8.30536 1.16124 2.78675 -0.54135 0.33247 0.12877 2.31917 -2.35391 -0 -0 -2.15853 0.05616 0 0 0 0 0 -0.0226 0.50975 3.39468 0 -0.20743 0 0.18072 1.51067 1.48018 0.27138
PRO_112 -8.00585 1.12783 3.35116 -0.08803 3e-05 0.0545 1.83981 -1.89474 -0 -0 -0.91174 0.69744 0 0 0 0 0 -0.05775 0.01788 0.42063 0 -0.15055 0 -2.4119 0.84793 1.80185 -3.3615
PHE_113 -10.0112 1.16825 4.40647 -0.63975 0.03991 0.30277 3.1021 -3.24734 -0 -0 -1.93132 0.11382 0 0 0 0 0 0.17365 0.01553 0 2.42573 -0.06422 0 1.0402 0.06718 0.75661 -2.28162
TYR_114 -8.86189 0.79538 5.62052 -0.85074 0.03489 0.29411 3.23828 -3.30041 -0 -0 -2.9935 -0.34143 0 0 0 -0.39698 0 -0.00362 0.05845 0 1.8094 -0.39849 0.00099 1.2797 0.21156 0.54121 -3.26256
THR_115 -8.11154 0.91884 6.00445 -0.1966 0.08633 0.06922 3.89412 -3.47595 -0.00255 -0.02464 -3.25904 -0.00027 0 0 0 0 0 0.03502 0.17192 0.06859 0 0.03419 2.23678 -1.0874 0.09522 0.5314 -2.01192
ALA_116 -6.17288 0.55485 4.32442 -0.02292 0 0 2.79829 -2.94101 -0 -0 -2.07735 -0.36094 0 0 0 0 0 -0.05111 0 0 0 -0.37623 0 1.8394 -0.25983 0.40652 -2.3388
TRP_117 -8.77837 0.55544 7.40014 -0.77506 0.26804 0.49117 3.34764 -3.95116 -0.0134 -0.12512 -3.9199 -0.44595 0 0 0 -0.44326 0 0.30403 0.27964 0 2.67664 0.04096 0 1.6906 -0.47766 0.42622 -1.44935
VAL_118 -6.20552 0.49795 4.62555 -0.30817 0.18396 0.07045 3.14057 -2.75324 -0 -0 -3.02493 -0.23835 0 0 0 0 0 -0.02576 0.00375 0.22872 0 -0.22817 0 1.9342 -0.24044 0.54012 -1.79931
ILE_119 -10.1327 1.98434 4.39928 -0.50889 0.69489 0.09814 2.95713 -3.09618 -0 -0 -1.86617 0.14529 0 0 0 0 0 -0.02303 0.03095 0.49463 0 -0.42915 0 0.73287 -0.05587 0.82661 -3.74792
ARG_120 -6.673 0.24248 6.40058 -0.78578 0.13039 0.52498 2.64613 -3.12961 -0.03721 -0.26947 -2.38321 0.35803 0 0 0 0 0 0.06488 0.04331 2.63758 0 -0.10301 0 -1.2888 -0.12531 0.77196 -0.97508
SER_121 -4.19057 0.25365 5.28033 -0.02765 0 0.06414 2.69368 -2.5641 -0 -0 -2.20994 -0.58322 0 0 0 0 0 0.00337 0.00217 0.77178 0 0.32683 0.60003 -0.77834 -0.1121 0.25287 -0.21706
THR_122 -6.54824 0.46834 5.48081 -0.20755 0.11969 0.07708 3.09876 -2.88767 -0.01494 -0.14263 -3.08253 -0.13081 0 0 0 0 0 0.11339 0.0052 0.10232 0 0.06158 2.31463 -1.0874 0.07473 0.39539 -1.78984
LEU_123 -9.33246 1.46708 3.80903 -0.50395 0.20215 0.12235 3.42052 -3.17854 -0 -0 -1.91397 0.21194 0 0 0 0 0 0.00436 0.00357 0.33351 0 -0.2747 0 0.18072 -0.15093 1.00497 -4.59436
ALA_124 -4.13812 0.28642 4.41308 -0.02098 0 0 2.67077 -2.49695 -0 -0 -2.26179 -0.38902 0 0 0 0 0 0.21438 0 0 0 -0.3145 0 1.8394 -0.39901 0.83446 0.23814
GLU_125 -5.60642 0.45668 6.22131 -0.20569 0.02403 0.27095 3.13733 -3.08282 -0.01494 -0.14263 -2.1285 -0.55975 0 0 0 0 0 0.00713 0.02107 0 3.02659 -0.2692 0 -2.7348 -0.48287 0.38872 -1.6738
ALA_126 -5.97176 0.43646 3.68941 -0.02277 0 0 2.80674 -2.89022 -0 -0 -2.58358 -0.39366 0 0 0 0 0 0.14214 0 0 0 -0.39967 0 1.8394 -0.52742 0.37903 -3.49592
VAL_127 -7.33813 0.88219 4.36887 -0.30319 0.16906 0.06733 2.91636 -3.21739 -0 -0 -1.89832 -0.1416 0 0 0 0 0 -0.03483 0.00273 0.1244 0 -0.38454 0 1.9342 -0.28487 0.32467 -2.81305
ALA_128 -2.84402 0.14692 2.92661 -0.02236 0 0 1.68706 -1.69223 -0 -0 -0.82431 -0.37666 0 0 0 0 0 -0.06738 0 0 0 -0.41544 0 1.8394 -0.31329 0.34886 0.39316
GLU_129 -3.24588 0.27883 3.44093 -0.44407 0.06545 0.89718 1.29693 -1.58214 -0 -0 -1.37963 -0.38717 0 0 0 0 0 -0.03148 0.00922 0 2.85201 -0.06527 0 -2.7348 -0.53658 0.39489 -1.17157
GLY_130 -1.7158 0.11295 2.50929 -8e-05 0 0 1.27992 -1.24164 -0.02516 -0.14102 -1.24382 -0.2848 0 0 0 0 0 -0.10304 0 0 0 -1.5325 0 0.83697 0.19948 0.74089 -0.60836
ALA_131 -4.02423 0.38014 1.92808 -0.02277 0 0 1.59126 -1.82081 -0.02516 -0.14102 -1.40704 -0.19148 0 0 0 0 0 -0.03525 0 0 0 -0.13106 0 1.8394 -0.01343 0.65389 -1.41947
CYS_132 -3.98157 0.54324 2.71639 -0.04719 0 0.01557 1.89132 -1.42946 -0 -0 -1.58584 -0.26969 0 0 0 0 0 0.07605 0.05677 0.27082 0 0.2319 0 3.6196 -0.72708 0.34908 1.72992
LEU_133 -5.4288 1.06677 2.69389 -0.70715 0.29815 0.32534 1.88931 -1.76138 -0 -0 -1.12527 0.03838 0 0 0 0 0 0.3087 0.05694 1.04302 0 -0.24739 0 0.18072 0.70305 1.60142 0.9357
PRO_134 -4.81365 0.7864 2.54071 -0.07611 0 0.0456 1.03513 -1.27695 -0 -0 -0.74797 0.5958 0 0 0 0 0 -0.11949 0.00712 0.47113 0 -0.39002 0 -2.4119 0.74852 1.70312 -1.90257
LEU_135 -7.47529 0.9952 3.87772 -0.47611 0.2133 0.09995 3.18905 -2.58269 -0 -0 -1.42655 0.18265 0 0 0 0 0 0.49935 0.11863 0.48971 0 -0.2162 0 0.18072 -0.26661 0.7177 -1.87947
HIS_136 -8.58884 0.95078 7.1364 -0.72605 0.02073 0.73937 3.4956 -3.67197 -0.00876 -0.05919 -2.66458 -0.3719 0 0 0 0 0 -0.00685 1.28985 0 1.53283 -0.28457 0 -0.45461 0.14005 0.7128 -0.8189
MET_137 -6.71536 0.50787 5.22062 -0.21915 0.02075 0.08076 2.51032 -2.72047 -0 -0 -1.57741 -0.10969 0 0 0 0 0 -0.01951 0.68466 1.89455 0 0.05356 0 0.60916 0.34037 0.45121 1.01222
ALA_138 -4.45289 0.27305 3.93499 -0.02308 0 0 1.88266 -2.37637 -0.01725 -0.08252 -1.76036 -0.35527 0 0 -0.37893 0 0 -0.03466 0 0 0 -0.35818 0 1.8394 -0.15626 0.26441 -1.80125
ILE_139 -10.7268 1.73049 3.85868 -0.5185 0.54559 0.10641 3.38086 -3.34732 -0.00784 -0.06342 -3.00087 -0.2289 0 0 0 0 0 -0.03277 0.08852 0.91316 0 -0.41004 0 0.73287 -0.33113 0.52458 -6.78642
GLU_140 -7.64385 0.61688 8.75025 -0.32793 0.06659 0.38085 3.13682 -3.7984 -0 -0 -4.55572 -0.67569 0 0 0 0 0 0.07434 0.09594 0 3.39942 -0.23546 0 -2.7348 -0.20493 0.63189 -3.0238
ASN_141 -4.40649 0.37716 5.12373 -0.17934 0.02015 0.26433 2.20732 -2.56856 -0.02515 -0.13685 -1.87897 -0.3752 0 0 0 0 0 0.02794 0.00648 0 1.45861 0.30939 0 -0.93687 -0.1631 0.4301 -0.44534
ALA_142 -5.83106 0.51057 4.01742 -0.02166 0 0 3.23934 -2.72515 -0 -0 -2.21152 -0.3595 0 0 0 0 0 -0.045 0 0 0 -0.02904 0 1.8394 -0.04142 0.3319 -1.32572
ILE_143 -9.35656 1.23379 4.49175 -0.50916 0.43846 0.10279 3.19425 -3.15449 -0 -0 -1.70712 -0.06007 0 0 0 0 0 -0.01072 0.07441 0.52664 0 -0.45276 0 0.73287 -0.06527 0.37761 -4.14358
LYS_144 -5.51354 0.32597 6.87241 -0.31057 0.03709 0.1411 2.38049 -2.95213 -0 -0 -3.38262 -0.06902 0 0 0 0 0 0.19568 0.28101 1.72863 0 -0.01227 0 -1.5107 -0.21579 0.49944 -1.50483
ALA_145 -4.75405 0.32792 4.53821 -0.02142 0 0 2.70544 -2.51697 -0 -0 -1.95159 -0.36878 0 0 0 0 0 0.07199 0 0 0 -0.30075 0 1.8394 -0.49707 0.41497 -0.51269
ILE_146 -8.77782 0.99092 5.2637 -0.4771 0.25451 0.09768 3.39161 -3.30427 -0 -0 -2.71868 0.03609 0 0 0 0 0 -0.0574 0.05511 0.49782 0 -0.44153 0 0.73287 -0.22786 0.53894 -4.14541
GLU_147 -7.43702 0.48287 7.2939 -0.21056 0.02112 0.27546 3.4167 -3.615 -0.02381 -0.14435 -3.94813 -0.5496 0 0 0 -0.44326 0 0.02676 0.01218 0 4.13013 -0.2517 0 -2.7348 -0.2598 0.58466 -3.37424
GLN_148 -4.86056 0.21152 6.38297 -0.81222 0.10665 0.8398 3.1341 -3.0177 -0.02247 -0.12123 -3.30893 -0.82557 0 0 0 -0.71057 0 0.01969 0.00514 0 2.8521 -0.09315 0 -0.18838 -0.41076 0.44163 -0.37793
SER_149 -6.83506 0.51102 6.63714 -0.02307 0 0.02196 3.59671 -3.38993 -0 -0 -3.64554 -0.29193 0 0 0 0 0 0.0665 0.00492 0.61933 0 0.25325 0.61066 -0.77834 -0.24056 0.54572 -2.33723
ILE_150 -10.487 1.41289 4.13581 -0.48075 0.52915 0.09193 2.99942 -3.3895 -0 -0 -2.32705 0.03499 0 0 0 0 0 -0.04204 0.05277 0.46569 0 -0.46027 0 0.73287 -0.0556 1.17243 -5.61426
ALA_151 -5.14241 0.36984 4.78144 -0.02285 0 0 2.52122 -2.83536 -0 -0 -2.54317 -0.35562 0 0 0 0 0 -0.01216 0 0 0 -0.33997 0 1.8394 -0.21086 1.05696 -0.89353
ASP_152 -6.83833 0.50259 8.41009 -0.0978 0.00134 0.28758 4.00723 -3.97171 -0 -0 -5.09704 -0.31543 0 0 0 -1.52394 0 0.01115 0.00063 0 1.8741 0.08189 0 -2.3716 -0.33742 0.50588 -4.87079
ALA_153 -6.1401 0.48731 2.63546 -0.02145 0 0 2.27125 -2.60373 -0 -0 -1.72589 -0.37126 0 0 0 0 0 -0.02391 0 0 0 -0.22812 0 1.8394 -0.25423 0.38555 -3.74974
GLU_154 -6.71895 0.68518 6.72714 -0.21267 0.02354 0.28406 2.38552 -3.17055 -0.03104 -0.28048 -2.85194 -0.58044 0 0 0 0 0 -0.02562 0.15111 0 3.11526 -0.24494 0 -2.7348 -0.33022 0.29351 -3.51633
ARG_155 -5.51728 0.40137 6.59334 -1.11469 0.22511 0.84436 3.27758 -3.11888 -0.0328 -0.20861 -4.0326 0.28581 0 0 0 -0.81337 0 -0.03748 0.06183 2.84712 0 -0.10278 0 -1.2888 -0.30439 0.50346 -1.53169
LEU_156 -6.56776 0.50506 3.9517 -0.73919 0.45338 0.21793 1.72674 -2.34441 -0.00183 -0.03128 -0.95823 0.23877 0 0 0 0 0 0.09851 0.05022 2.84429 0 0.00435 0 0.18072 -0.16842 0.54535 0.00591
LEU_157 -5.82675 0.84757 3.00427 -0.70095 0.27318 0.28852 2.08333 -2.10198 -0 -0 -1.25556 0.04763 0 0 0 0 0 -0.04618 0.00067 1.46857 0 -0.31892 0 0.18072 -0.17142 0.47538 -1.75192
THR_158 -2.51157 0.47977 3.0088 -0.17492 0.06672 0.06384 1.32626 -1.39917 -0.04348 -0.36866 -0.99795 0.19566 0 0 0 0 0 -0.09286 0.00029 0.04251 0 0.04652 2.29487 -1.0874 -0.33304 1.0137 1.52991
PRO_159 -2.31092 0.39409 1.33765 -0.18781 0.00136 0.13162 0.6229 -0.62793 -0 -0 -0.33253 0.09614 0 0 0 0 0 -0.00781 0.00125 0.49823 0 -0.99264 0 -2.4119 -0.38626 0.90043 -3.27411
MET_160 -6.54342 0.60237 2.71101 -0.34227 0.08126 0.09403 0.52976 -1.23707 -0 -0 -0.24538 0.1947 0 0 0 0 0 -0.02244 0.01218 1.27654 0 0.18192 0 0.60916 -0.54234 1.10881 -1.53117
PRO_161 -4.23646 0.75633 3.14031 -0.11283 0.00339 0.08333 2.12599 -1.43299 -0 -0 -1.61597 0.26491 0 0 0 0 0 -0.11049 0.04253 0.10135 0 -0.96431 0 -2.4119 -0.60347 1.2726 -3.69767
PHE_162 -4.61666 0.40724 2.86618 -1.00333 0.17403 0.38541 1.8259 -1.92068 -0 -0 -1.33783 -0.51086 0 0 0 0 0 -0.20048 0.08023 0 2.23761 0.39897 0 1.0402 -0.14955 0.38451 0.06088
THR_163 -5.52533 0.58576 4.60553 -0.11677 0.06935 0.05302 2.16791 -2.53075 -0 -0 -1.10275 -1.20535 0 0 0 0 0 -0.02345 0.00013 0.5872 0 0.14416 2.26627 -1.0874 0.08786 0.28914 -0.73544
TYR_164 -6.81287 0.50636 4.85193 -0.59294 0.02189 0.2781 2.41343 -2.41576 -0.0075 -0.05311 -1.78378 -0.24137 0 0 0 0 0 -0.04395 0.00039 0 2.34302 0.01907 0.0003 1.2797 -0.04274 0.47173 0.19192
VAL_165 -6.86539 0.2763 5.47394 -0.29742 0.19692 0.06588 2.41927 -3.04523 -0 -0 -1.97734 -0.07125 0 0 0 0 0 -0.06634 0.02195 0.03403 0 -0.33843 0 1.9342 0.01301 0.44794 -1.77795
VAL_166 -6.4766 0.46206 5.45908 -0.31556 0.21613 0.07158 2.87756 -2.93533 -0.00662 -0.04448 -3.17536 -0.09089 0 0 0 0 0 -0.02599 0.01714 0.04973 0 -0.35905 0 1.9342 -0.00367 0.39706 -1.949
HIS_D_167 -5.44025 0.26134 5.15671 -0.40632 0.06914 0.41272 2.44618 -2.66347 -0 -0 -2.22749 -0.50877 0 0 0 0 0 -0.05068 0.02911 0 2.77654 0.09622 0 -0.45461 -0.12563 0.34707 -0.2822
VAL_168 -8.88345 1.33662 4.26432 -0.29833 0.18624 0.06461 2.96648 -3.13937 -0 -0 -1.84311 0.00809 0 0 0 0 0 0.00013 0.00235 0.02993 0 -0.41072 0 1.9342 -0.03623 0.3844 -3.43384
ARG_169 -6.83824 0.36676 6.70985 -0.54013 0.07851 0.29387 2.44527 -3.18795 -0.01988 -0.18511 -2.81973 0.591 0 0 0 0 0 -0.00551 0.20687 2.35008 0 -0.17997 0 -1.2888 -0.15548 0.45585 -1.72273
THR_170 -5.25761 0.33207 5.54759 -0.19802 0.1152 0.06965 2.83333 -2.68646 -0 -0 -3.383 -0.0642 0 0 0 0 0 0.03818 3e-05 0.05322 0 -0.01784 2.28567 -1.0874 -0.09044 0.27714 -1.2329
PHE_171 -7.56849 0.71882 3.39094 -0.63657 0.02534 0.23493 2.42856 -2.51877 -0.00662 -0.04448 -2.12419 -0.06345 0 0 0 0 0 -0.01135 0.79127 0 2.7869 0.01003 0 1.0402 0.04848 0.33846 -1.15999
LEU_172 -9.88862 1.59578 4.02428 -0.52815 0.22111 0.11819 3.02126 -3.19714 -0 -0 -2.33172 0.00379 0 0 0 0 0 0.00181 0.11353 3.40851 0 -0.25234 0 0.18072 -0.21432 0.52488 -3.19843
PHE_173 -6.17361 0.54051 5.35881 -0.84441 0.0331 0.28027 2.7009 -2.65047 -0.00536 -0.0308 -2.54599 -0.01424 0 0 0 0 0 -0.00493 0.04942 0 1.84827 -0.34518 0 1.0402 -0.13993 0.40946 -0.49395
ILE_174 -5.69419 0.34703 4.15784 -0.50165 0.42431 0.09948 2.10038 -2.41286 -0 -0 -2.21779 0.06837 0 0 0 0 0 -0.01635 0.05325 0.5101 0 -0.40107 0 0.73287 0.0319 0.2951 -2.42327
TYR_175 -10.1375 1.26753 4.54921 -0.88449 0.03816 0.28054 3.0106 -3.17483 -0 -0 -2.23477 -0.29986 0 0 0 0 0 0.10084 0.19411 0 1.73856 -0.40217 0.00066 1.2797 0.17121 0.58004 -3.92243
LEU_176 -6.98359 0.26971 4.04122 -0.63399 0.24338 0.18458 1.88771 -2.43829 -0 -0 -1.09704 -0.01947 0 0 0 0 0 0.09533 0.1472 1.31949 0 -0.30575 0 0.18072 -0.06209 0.80266 -2.36823
MET_177 -5.18788 0.48515 3.92626 -0.54929 0.11866 0.15065 1.43999 -1.85683 -0 -0 -1.46043 0.01931 0 0 0 0 0 0.0424 0.05754 1.05466 0 0.07982 0 0.60916 -0.08705 0.57649 -0.5814
GLY_178 -3.79083 0.76986 3.83267 -5e-05 0 0 2.09394 -1.94248 -0.02347 -0.10044 -2.49349 -0.3883 0 0 0 0 0 -0.07888 0 0 0 0.72024 0 0.83697 0.31767 0.44312 0.19655
LEU_179 -9.62796 2.05514 4.26397 -0.72311 0.31015 0.28644 3.02518 -3.01243 -0.00351 -0.01724 -3.27248 0.20285 0 0 0 0 0 -0.04053 0.02126 0.58997 0 -0.0897 0 0.18072 1.31345 1.994 -2.54382
PRO_180 -7.01861 1.28624 3.55969 -0.08464 0 0.05221 1.75644 -1.6693 -0 -0 -1.59422 0.69453 0 0 0 0 0 -0.1344 0.00307 0.55906 0 -0.38724 0 -2.4119 0.8331 2.24216 -2.31378
PHE_181 -4.35407 0.42094 2.92049 -0.6361 0.03661 0.31953 1.55393 -1.68071 -0.01808 -0.14771 -1.24563 0.04346 0 0 0 0 0 0.41034 0.00012 0 2.37305 0.01618 0 1.0402 -0.35957 0.68905 1.38205
ILE_182 -7.86088 1.4531 4.26763 -0.48788 0.30842 0.10273 2.6049 -2.89888 -0.02392 -0.08714 -1.15849 -0.24791 0 0 0 0 0 -0.03106 0.28941 0.76533 0 -0.46295 0 0.73287 -0.02512 0.88318 -1.87665
LEU_183 -9.11094 1.0535 3.20604 -0.48727 0.14102 0.10981 2.77367 -2.65009 -0.0148 -0.06174 -2.34993 0.24796 0 0 0 0 0 -0.06307 0.0311 0.39806 0 -0.23623 0 0.18072 -0.04041 1.18544 -5.68718
VAL_184 -5.93486 0.5652 4.42981 -0.36345 0.23874 0.0894 2.14575 -2.56179 -0.00033 -0.00375 -1.85914 -0.13894 0 0 0 0 0 -0.13107 0.00629 0.63885 0 0.3391 0 1.9342 -0.2156 0.70617 -0.11543
GLU_185 -3.11523 0.31405 3.47714 -0.44945 0.07108 0.91411 1.35821 -1.63279 -0.01808 -0.14771 -0.64746 -0.43637 0 0 0 0 0 -0.05851 0.01551 0 3.2677 -0.36421 0 -2.7348 -0.37518 0.28178 -0.28021
ASP_186 -2.4733 0.12145 3.16703 -0.10864 0.00088 0.32864 1.11464 -1.4339 -0.00581 -0.0175 -0.46266 -0.32876 0 0 0 0 0 0.0453 0.01997 0 1.93825 -0.19369 0 -2.3716 -0.30545 0.17262 -0.79252
LEU_187 -6.83908 0.72608 3.68157 -0.5386 0.29508 0.1522 1.70458 -2.30656 -0 -0 -1.87547 0.18338 0 0 0 0 0 -0.02258 0.01827 0.25815 0 -0.19377 0 0.18072 -0.0108 0.74352 -3.84331
GLY_188 -2.87914 0.28439 3.80609 -0.00021 0 0 1.92198 -1.84274 -0.03686 -0.18005 -2.20014 -0.29317 0 0 0 0 0 -0.26376 0 0 0 -1.34054 0 0.83697 -0.04104 0.75568 -1.47253
TRP_189 -4.20209 0.52843 2.40487 -1.42434 0.18199 0.7018 1.74704 -1.57133 -0.01167 -0.05348 -0.78022 -0.16493 0 0 0 0 0 0.01663 0.12139 0 2.11223 0.01294 0 1.6906 -0.15229 0.36127 1.51883
LEU_190 -6.00514 0.69734 3.57216 -0.51935 0.26014 0.15943 1.97855 -2.25528 -0 -0 -2.05737 0.14523 0 0 0 0 0 0.2713 0.2269 0.14987 0 0.05828 0 0.18072 0.04069 0.48422 -2.61233
MET_191 -10.0876 1.30325 6.34724 -0.79664 0.43557 0.48987 2.98561 -3.17358 -0 -0 -2.42208 -0.25879 0 0 0 0 0 -0.0624 0.25113 3.23897 0 -0.06371 0 0.60916 0.05077 0.43553 -0.71776
LEU_192 -5.45759 0.40046 3.86067 -0.49327 0.2478 0.11131 2.22007 -2.21415 -0.02206 -0.11831 -1.70397 0.24964 0 0 0 0 0 -0.0452 0.0593 0.29331 0 -0.29488 0 0.18072 -0.27152 0.34004 -2.65765
VAL_193 -4.46052 0.21807 3.49383 -0.29203 0.17579 0.0622 1.90574 -2.06968 -0.01167 -0.05348 -1.07337 -0.04699 0 0 0 0 0 -0.01995 0.00842 0.04065 0 -0.42125 0 1.9342 -0.10197 0.24268 -0.46934
ALA_194 -5.20498 0.31276 3.13544 -0.0228 0 0 2.24943 -2.34508 -0 -0 -1.87493 -0.34029 0 0 0 0 0 -0.05467 0 0 0 -0.25072 0 1.8394 -0.1677 0.29074 -2.43341
VAL_195 -7.43881 0.93457 3.94076 -0.34774 0.12471 0.08118 2.64742 -2.65494 -0.00701 -0.03881 -2.62381 0.05585 0 0 0 0 0 -0.04056 0.11674 1.03587 0 -0.20137 0 1.9342 -0.30471 0.51854 -2.26791
SER_196 -3.71282 0.35481 4.53605 -0.02629 0 0.06092 2.27805 -2.22509 -0 -0 -2.07625 -0.64863 0 0 0 0 0 0.03981 2e-05 0.57237 0 0.35837 0.6009 -0.77834 0.15452 0.39809 -0.11347
PHE_197 -5.79092 0.30119 4.40851 -1.12193 0.15301 0.49108 2.29049 -2.46387 -0.00212 -0.0173 -2.16185 0.0638 0 0 0 0 0 0.01427 0.03709 0 1.80284 -0.41418 0 1.0402 0.23654 0.36822 -0.76495
LEU_198 -6.68701 0.46486 4.02642 -0.4823 0.24416 0.1177 2.39157 -2.536 -0 -0 -1.84749 0.21688 0 0 0 0 0 0.16364 0.1048 0.34778 0 -0.27632 0 0.18072 -0.13192 0.49359 -3.2089
GLY_199 -4.22515 0.27119 4.62935 -5e-05 0 0 2.26585 -2.39695 -0.00466 -0.03148 -2.62804 -0.41554 0 0 0 0 0 -0.0483 0 0 0 0.17398 0 0.83697 0.44517 0.35673 -0.77094
TYR_200 -5.10397 0.32798 5.18473 -1.04287 0.0952 0.40951 2.58629 -2.66281 -0.01034 -0.06095 -2.75508 -0.29753 0 0 0 0 0 -0.00935 0.29729 0 1.77895 -0.47304 5e-05 1.2797 0.73769 0.32883 0.61028
LEU_201 -6.40652 0.44768 4.29739 -0.67315 0.20815 0.22965 2.24506 -2.54831 -0 -0 -2.35031 0.12311 0 0 0 0 0 -0.00203 0.03111 0.82467 0 -0.19757 0 0.18072 0.15474 0.29528 -3.14033
MET_202 -8.97127 0.89526 4.79977 -0.71537 0.20277 0.32877 2.73989 -2.76791 -0.00212 -0.0173 -2.09119 -0.08341 0 0 0 0 0 0.00473 0.05467 2.57039 0 -0.01106 0 0.60916 -0.03783 0.30491 -2.18712
ILE_203 -6.26116 0.36133 5.42317 -0.50146 0.37255 0.10311 2.75438 -2.98097 -0 -0 -2.6284 -0.04811 0 0 0 0 0 -0.03524 0.06092 0.58627 0 -0.44066 0 0.73287 -0.06569 0.34831 -2.21878
GLY_204 -3.73755 0.16376 4.81746 -5e-05 0 0 2.55639 -2.35917 -0.00466 -0.03148 -3.65966 -0.42428 0 0 0 0 0 -0.08794 0 0 0 0.23035 0 0.83697 0.54818 0.2125 -0.93919
LEU_205 -7.37742 0.56687 4.09387 -0.47243 0.19071 0.10928 2.4984 -2.722 -0.00517 -0.03389 -2.25231 0.23799 0 0 0 0 0 0.06042 0.08714 0.32505 0 -0.2759 0 0.18072 0.38807 0.25494 -4.14567
GLU_206 -7.04823 0.7382 7.15374 -0.32579 0.07973 0.37081 3.25534 -3.51192 -0.01238 -0.132 -2.94627 -0.53501 0 0 0 0 0 -0.0034 0.02045 0 3.30165 -0.0333 0 -2.7348 -0.20295 0.28729 -2.27883
ASN_207 -5.01873 0.1616 5.60941 -0.17545 0.02586 0.26145 2.48618 -2.8181 -0 -0 -2.53497 -0.31957 0 0 0 0 0 0.02156 0.00056 0 1.42236 0.29204 0 -0.93687 -0.02386 0.16329 -1.38323
THR_208 -5.76914 0.48071 6.10413 -0.20191 0.11489 0.0721 3.2293 -2.96308 -0.01316 -0.14721 -3.45918 -0.12142 0 0 0 0 0 0.02534 0.00117 0.0624 0 -0.01888 2.31433 -1.0874 0.07843 0.24744 -1.05114
ALA_209 -7.32533 0.67628 5.11302 -0.02132 0 0 3.04275 -3.41834 -0 -0 -2.28361 -0.34672 0 0 0 0 0 -0.04385 0 0 0 -0.23987 0 1.8394 -0.11378 0.44551 -2.67586
VAL_210 -5.26184 0.28841 5.457 -0.31177 0.19987 0.07154 2.58028 -2.80881 -0.02727 -0.23508 -1.79067 -0.17475 0 0 -0.62376 0 0 0.05806 0.00364 0.10753 0 -0.21202 0 1.9342 -0.26497 0.5175 -0.49292
GLN_211 -6.9401 0.28938 7.59805 -0.27347 0.06934 0.20775 3.60588 -3.47258 -0.01316 -0.14721 -3.58504 -0.51633 0 0 0 -1.35619 0 -0.04026 0.00037 0 2.65746 -0.0353 0 -0.18838 -0.16068 0.50406 -1.79641
LEU_212 -9.87926 1.45055 4.17803 -0.47768 0.158 0.11034 2.76281 -3.14381 -0 -0 -1.55175 0.24223 0 0 0 0 0 -0.011 0.02306 0.27561 0 -0.30203 0 0.18072 -0.27083 0.56822 -5.6868
GLU_213 -7.57188 0.76785 7.98057 -0.23876 0.03071 0.36851 2.64584 -3.42557 -0.04392 -0.37109 -3.57012 -0.64623 0 0 0 -0.60464 0 0.00537 0.22244 0 3.2948 -0.25558 0 -2.7348 -0.51374 0.5246 -4.13563
ASN_214 -4.80196 0.73434 5.80936 -0.21446 0.04106 0.35407 2.9014 -2.74643 -0.02749 -0.17307 -1.66916 -0.76707 0 0 -0.62376 0 0 0.11731 0.00024 0 2.09725 -0.57087 0 -0.93687 -0.54477 1.12556 0.10466
PRO_215 -6.48156 0.6907 3.32449 -0.08843 0.00073 0.05524 1.5774 -1.62365 -0.02505 -0.18342 -1.64811 0.68425 0 0 0 0 0 -0.15741 0.06941 0.60806 0 -0.53222 0 -2.4119 -0.40823 1.22685 -5.32284
PHE_216 -9.70648 1.37924 0.89581 -0.66436 0.11067 0.4273 1.22958 -1.86401 -0 -0 -1.03602 0.12694 0 0 0 0 0 0.40372 0.15285 0 2.3972 -0.28068 0 1.0402 0.02967 0.78328 -4.57507
GLY_217 -2.81047 0.34084 2.87443 -0.00028 0 0 1.22581 -1.49758 -0.02969 -0.20394 -0.73138 -0.1597 0 0 0 0 0 -0.11678 0 0 0 -1.11904 0 0.83697 0.28009 0.559 -0.55172
THR_218 -1.92699 0.10609 1.61961 -0.13639 0.09366 0.08979 0.3205 -0.89832 -0 -0 0.1448 -0.95029 0 0 0 0 0 -0.05282 0.0077 0.04589 0 -0.43968 2.26256 -1.0874 0.0085 0.30794 -0.48486
ASP_219 -4.52866 0.39708 6.17681 -0.1044 0.00301 0.3017 2.6592 -2.57358 -0.01877 -0.10317 -5.18534 -1.11031 0 0 -1.90665 -0.42406 0 -0.00083 9e-05 0 2.26956 -0.35432 0 -2.3716 -0.19879 0.52129 -6.55173
CYS_220 -2.84467 0.23011 2.73272 -0.07652 0.0003 0.038 1.12612 -1.21382 -0 -0 -1.61168 0.15787 0 0 -0.84246 0 0 -0.0666 0.03891 0.50753 0 0.28851 0 3.6196 -0.30427 0.48321 2.26289
ASN_221 -3.95131 0.20113 3.63794 -0.1856 0.04486 0.29698 1.39652 -1.73748 -0.00767 -0.02922 -1.85693 -0.52175 0 0 -0.4256 -0.93213 0 -0.06142 0.0248 0 2.06899 -0.56999 0 -0.93687 -0.48576 0.28125 -3.74924
HIS_222 -9.06899 0.57496 8.4162 -0.43417 0.23342 0.42047 3.97806 -4.12268 -0.0378 -0.25622 -3.37282 -0.0677 0 0 -1.06419 0 0 0.00199 0.09509 0 3.37899 -0.08189 0 -0.45461 -0.29813 0.4997 -1.66033
HIS_223 -8.15327 1.19676 5.75816 -0.60842 0.09932 0.50278 2.18535 -2.8127 -0.03525 -0.20521 -1.65554 -0.96696 0 0 0 0 0 -0.06979 0.00297 0 1.54325 -0.03849 0 -0.45461 -0.28476 1.28623 -2.71019
PRO_224 -4.35346 0.52123 3.62836 -0.17774 0.03897 0.12578 1.69666 -1.58457 -0 -0 -0.76022 0.02563 0 0 0 0 0 0.00246 0.00174 0.17756 0 -0.81319 0 -2.4119 0.00374 1.05564 -2.82331
LEU_225 -9.06648 1.02208 3.51655 -0.50474 0.25167 0.13613 2.55334 -2.52385 -0.00011 -0.00056 -2.22021 0.23497 0 0 0 0 0 -0.07234 0.04448 0.32293 0 -0.25887 0 0.18072 0.15578 0.60619 -5.62233
ASP_226 -4.54805 0.42254 5.89425 -0.10326 0.00407 0.31002 2.53452 -2.57564 -0.00646 -0.02628 -3.40259 -0.2477 0 0 0 -0.68553 0 0.02737 0.01159 0 1.83083 0.14172 0 -2.3716 -0.22737 0.63703 -2.38053
LEU_227 -5.28661 0.35766 5.41929 -0.68488 0.22171 0.25205 2.06023 -2.50685 -0 -0 -1.44234 0.08916 0 0 0 0 0 0.14851 0.01871 0.89406 0 -0.22181 0 0.18072 -0.13143 0.33666 -0.29516
TYR_228 -10.8011 1.54164 5.29869 -0.87607 0.0495 0.23602 3.53707 -3.71564 -0.01401 -0.11304 -2.29155 -0.35113 0 0 0 0 0 0.0115 1.39079 0 1.7534 -0.47582 0.00024 1.2797 0.0281 0.99214 -2.51952
CYS_229 -7.05341 0.45075 5.19889 -0.07346 0 0.03706 2.35914 -2.62675 -0.0095 -0.04628 -2.53369 -0.10152 0 0 0 0 0 0.03283 0.05056 0.65393 0 0.30168 0 3.6196 -0.0214 1.09838 1.3368
LEU_230 -6.49966 0.57054 6.08439 -0.4641 0.18053 0.10062 2.80724 -3.0215 -0 -0 -2.36392 0.22017 0 0 0 0 0 0.04021 0.08159 0.55051 0 -0.20347 0 0.18072 -0.11913 0.38106 -1.47421
GLU_231 -5.76683 0.19609 6.8874 -0.2184 0.02877 0.30491 2.61667 -3.11781 -0.01378 -0.1732 -2.27403 -0.60895 0 0 0 0 0 -0.04543 0.03166 0 3.00002 -0.29188 0 -2.7348 -0.30846 0.28494 -2.2031
VAL_232 -7.52168 1.0474 3.5755 -0.30845 0.29203 0.07045 2.45581 -2.69795 -0.00077 -0.00579 -2.41676 -0.06612 0 0 0 0 0 -0.05618 0.00375 0.02236 0 -0.34111 0 1.9342 -0.25048 0.46913 -3.79466
SER_233 -7.10787 0.81071 6.52408 -0.02691 0 0.06309 3.36189 -3.26906 -0.01136 -0.07848 -3.25756 -0.60867 0 0 -0.45935 0 0 -0.02601 0.01323 0.68969 0 0.33959 0.74673 -0.77834 0.1555 0.54933 -2.36977
GLN_234 -7.17174 0.43375 6.59699 -0.28095 0.08749 0.23419 3.09121 -3.30578 -0.01113 -0.13866 -3.26406 -0.49612 0 0 0 -1.04068 0 -0.03741 0.14097 0 2.7208 -0.01052 0 -0.18838 0.03007 0.4906 -2.11937
ASP_235 -5.59545 0.24473 7.40355 -0.10834 0.00474 0.32674 3.65066 -3.26885 -0 -0 -4.62532 -0.38182 0 0 0 -0.9593 0 -0.04256 0.00175 0 1.77617 0.24279 0 -2.3716 -0.16515 0.4898 -3.37745
LEU_236 -9.83112 1.51564 3.78178 -0.50494 0.21077 0.11239 2.50762 -3.12151 -0 -0 -2.05744 0.25235 0 0 0 0 0 0.05915 0.09769 0.35223 0 -0.28479 0 0.18072 -0.23055 0.6951 -6.26487
LEU_237 -10.4216 0.90163 5.46269 -0.42772 0.11732 0.09398 3.54813 -3.89642 -0.00077 -0.00579 -2.74962 0.16779 0 0 0 0 0 0.03713 0.22799 0.33853 0 -0.27771 0 0.18072 -0.30291 0.93363 -6.07299
HIS_D_238 -4.85404 0.42498 5.17349 -0.34824 0.00799 0.4054 2.13939 -2.67797 -0 -0 -1.93327 -0.38743 0 0 0 0 0 -0.03865 0.01927 0 2.48058 0.05728 0 -0.45461 -0.26774 0.72049 0.46692
LEU_239 -5.70847 0.33303 2.80578 -0.46867 0.15299 0.11691 1.76973 -2.01667 -0 -0 -1.10512 0.21828 0 0 0 0 0 -0.07424 0.07713 0.28124 0 -0.28078 0 0.18072 -0.29012 0.46839 -3.53988
LEU_240 -7.95423 1.26971 2.71719 -0.73915 0.49991 0.22564 1.50118 -2.20048 -0.00229 -0.01429 -0.76777 0.25345 0 0 0 0 0 -0.06067 0.1477 2.43113 0 -0.02423 0 0.18072 -0.35352 0.59825 -2.29174
ASP_241 -2.86983 0.09671 4.11866 -0.26893 0.05581 0.88205 1.40433 -1.89311 -0.00016 -0.00051 -2.79534 -0.28794 0 0 0 -0.34439 0 -0.05608 0.03071 0 2.16976 -0.56678 0 -2.3716 -0.41621 0.52599 -2.58686
LEU_242 -7.17938 0.59092 4.02388 -0.46119 0.26184 0.08828 1.61177 -2.50464 -0 -0 -1.36076 0.12122 0 0 0 0 0 0.12883 0.04136 0.45673 0 -0.33737 0 0.18072 -0.36148 0.75127 -3.94801
ARG_243 -4.46483 0.45868 4.73238 -1.50973 0.41758 1.32714 1.70651 -2.38589 -0.00906 -0.09912 -1.82666 0.36304 0 0 0 -0.34439 0 -0.02138 0.11639 3.35994 0 -0.09126 0 -1.2888 -0.26726 0.90578 1.07904
ALA_244 -3.94645 0.40056 2.29603 -0.02431 2e-05 0 1.20452 -1.60639 -0.00891 -0.09861 0.31667 -0.40011 0 0 0 0 0 -0.08501 0 0 0 -0.11317 0 1.8394 -0.55192 0.43933 -0.33833
SER_245 -1.97549 0.25355 2.12098 -0.03209 0.00284 0.05449 0.60941 -1.0578 -0 -0 0.05388 -1.03353 0 0 0 0 0 -0.05289 0.02783 0.29304 0 -0.27627 0.60728 -0.77834 -0.6693 0.2125 -1.63991
ALA_246 -3.73962 0.60884 3.24522 -0.02367 0 0 2.38624 -2.10967 -0 -0 -1.04768 -0.15281 0 0 0 0 0 0.00126 0 0 0 -0.18659 0 1.8394 -0.46435 0.18786 0.54445
LYS_247 -2.16745 0.22496 1.87359 -0.31557 0.02727 0.154 0.68431 -1.02252 -0 -0 0.48266 -0.00628 0 0 0 0 0 -0.11794 0.00135 1.7599 0 -0.02923 0 -1.5107 -0.2923 0.26633 0.01237
ALA_248 -4.74993 0.74607 1.19907 -0.02577 0.00073 0 1.37068 -1.79116 -0 -0 -0.36277 -0.41059 0 0 -0.45935 0 0 -0.0878 0 0 0 -0.09737 0 1.8394 -0.392 0.3288 -2.89197
GLN:CtermProteinFull_249 -5.17192 0.44462 5.40038 -0.56479 0.24175 0.68043 2.53621 -2.45545 -0.00938 -0.04572 -2.20313 -1.02714 0 0 0 -1.04068 0 0 0.01953 0 4.41038 0 0 -0.18838 -0.2943 0.47608 1.20848
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362190 MODEL 5 2022-07-02_00000191_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 340.09 tmscore: 0.89800 5x87A_206 prob: 100 ident: 21.19
ATOM      1  N   GLU A   1      -1.150  41.038 -33.934  1.00 10.600          N  
ATOM      2  CA  GLU A   1      -2.006  40.722 -35.078  1.00 10.260          C  
ATOM      3  C   GLU A   1      -2.983  41.906 -35.262  1.00 10.140          C  
ATOM      4  O   GLU A   1      -2.895  42.855 -34.485  1.00 10.210          O  
ATOM      5  CB  GLU A   1      -2.689  39.366 -34.791  1.00 14.500          C  
ATOM      6  CG  GLU A   1      -3.873  39.378 -33.793  1.00 14.500          C  
ATOM      7  CD  GLU A   1      -3.433  39.372 -32.352  1.00 14.500          C  
ATOM      8  OE1 GLU A   1      -2.270  39.613 -32.108  1.00 14.500          O  
ATOM      9  OE2 GLU A   1      -4.249  39.125 -31.503  1.00 14.500          O  
ATOM     10 1H   GLU A   1      -1.308  40.354 -33.205  1.00 12.720          H  
ATOM     11 2H   GLU A   1      -0.171  41.023 -34.193  1.00 12.720          H  
ATOM     12 3H   GLU A   1      -1.396  41.950 -33.579  1.00 12.720          H  
ATOM     13  HA  GLU A   1      -1.392  40.632 -35.967  1.00 12.310          H  
ATOM     14 1HB  GLU A   1      -2.944  38.853 -35.688  1.00 17.400          H  
ATOM     15 2HB  GLU A   1      -1.940  38.729 -34.321  1.00 17.400          H  
ATOM     16 1HG  GLU A   1      -4.499  40.253 -33.961  1.00 17.400          H  
ATOM     17 2HG  GLU A   1      -4.489  38.502 -33.974  1.00 17.400          H  
ATOM     18  N   SER A   2      -3.920  41.915 -36.255  1.00 10.220          N  
ATOM     19  CA  SER A   2      -4.200  40.951 -37.338  1.00 10.260          C  
ATOM     20  C   SER A   2      -3.247  41.068 -38.518  1.00  9.660          C  
ATOM     21  O   SER A   2      -3.192  40.192 -39.378  1.00  9.760          O  
ATOM     22  CB  SER A   2      -5.607  41.177 -37.837  1.00 14.350          C  
ATOM     23  OG  SER A   2      -5.706  42.425 -38.462  1.00 14.350          O  
ATOM     24  H   SER A   2      -4.529  42.725 -36.280  1.00 12.260          H  
ATOM     25  HA  SER A   2      -4.161  39.945 -36.959  1.00 12.310          H  
ATOM     26 1HB  SER A   2      -5.876  40.390 -38.543  1.00 17.220          H  
ATOM     27 2HB  SER A   2      -6.306  41.122 -37.002  1.00 17.220          H  
ATOM     28  HG  SER A   2      -6.612  42.487 -38.783  1.00 17.220          H  
ATOM     29  N   PHE A   3      -2.487  42.158 -38.540  1.00  9.250          N  
ATOM     30  CA  PHE A   3      -1.534  42.502 -39.599  1.00  8.910          C  
ATOM     31  C   PHE A   3      -0.372  41.515 -39.725  1.00  8.040          C  
ATOM     32  O   PHE A   3       0.317  41.469 -40.746  1.00  8.000          O  
ATOM     33  CB  PHE A   3      -1.005  43.911 -39.343  1.00 12.610          C  
ATOM     34  CG  PHE A   3      -0.187  43.999 -38.099  1.00 12.610          C  
ATOM     35  CD1 PHE A   3       1.175  43.784 -38.125  1.00 12.610          C  
ATOM     36  CD2 PHE A   3      -0.792  44.286 -36.883  1.00 12.610          C  
ATOM     37  CE1 PHE A   3       1.915  43.848 -36.971  1.00 12.610          C  
ATOM     38  CE2 PHE A   3      -0.056  44.350 -35.736  1.00 12.610          C  
ATOM     39  CZ  PHE A   3       1.299  44.130 -35.776  1.00 12.610          C  
ATOM     40  H   PHE A   3      -2.616  42.808 -37.780  1.00 11.100          H  
ATOM     41  HA  PHE A   3      -2.074  42.505 -40.547  1.00 10.690          H  
ATOM     42 1HB  PHE A   3      -0.388  44.226 -40.184  1.00 15.130          H  
ATOM     43 2HB  PHE A   3      -1.837  44.606 -39.262  1.00 15.130          H  
ATOM     44  HD1 PHE A   3       1.664  43.556 -39.077  1.00 15.130          H  
ATOM     45  HD2 PHE A   3      -1.866  44.468 -36.836  1.00 15.130          H  
ATOM     46  HE1 PHE A   3       2.992  43.673 -37.005  1.00 15.130          H  
ATOM     47  HE2 PHE A   3      -0.550  44.579 -34.787  1.00 15.130          H  
ATOM     48  HZ  PHE A   3       1.886  44.182 -34.860  1.00 15.130          H  
ATOM     49  N   ASP A   4      -0.133  40.771 -38.660  1.00  7.600          N  
ATOM     50  CA  ASP A   4       0.903  39.759 -38.568  1.00  6.980          C  
ATOM     51  C   ASP A   4       0.421  38.745 -37.535  1.00  6.290          C  
ATOM     52  O   ASP A   4       0.600  38.930 -36.328  1.00  6.640          O  
ATOM     53  CB  ASP A   4       2.249  40.384 -38.159  1.00 10.020          C  
ATOM     54  CG  ASP A   4       3.446  39.412 -38.188  1.00 10.020          C  
ATOM     55  OD1 ASP A   4       3.237  38.252 -38.440  1.00 10.020          O  
ATOM     56  OD2 ASP A   4       4.560  39.853 -37.966  1.00 10.020          O  
ATOM     57  H   ASP A   4      -0.755  40.892 -37.883  1.00  9.120          H  
ATOM     58  HA  ASP A   4       1.011  39.259 -39.531  1.00  8.380          H  
ATOM     59 1HB  ASP A   4       2.471  41.206 -38.834  1.00 12.020          H  
ATOM     60 2HB  ASP A   4       2.162  40.799 -37.157  1.00 12.020          H  
ATOM     61  N   LEU A   5      -0.252  37.707 -38.015  1.00  5.590          N  
ATOM     62  CA  LEU A   5      -0.873  36.694 -37.172  1.00  5.130          C  
ATOM     63  C   LEU A   5      -0.048  35.414 -37.213  1.00  4.370          C  
ATOM     64  O   LEU A   5       0.361  34.980 -38.291  1.00  4.480          O  
ATOM     65  CB  LEU A   5      -2.311  36.439 -37.670  1.00  7.370          C  
ATOM     66  CG  LEU A   5      -3.173  35.370 -36.926  1.00  7.370          C  
ATOM     67  CD1 LEU A   5      -3.494  35.825 -35.503  1.00  7.370          C  
ATOM     68  CD2 LEU A   5      -4.459  35.150 -37.713  1.00  7.370          C  
ATOM     69  H   LEU A   5      -0.340  37.627 -39.018  1.00  6.710          H  
ATOM     70  HA  LEU A   5      -0.895  37.059 -36.148  1.00  6.160          H  
ATOM     71 1HB  LEU A   5      -2.855  37.382 -37.645  1.00  8.840          H  
ATOM     72 2HB  LEU A   5      -2.247  36.122 -38.709  1.00  8.840          H  
ATOM     73  HG  LEU A   5      -2.623  34.433 -36.868  1.00  8.840          H  
ATOM     74 1HD1 LEU A   5      -4.097  35.060 -35.010  1.00  8.840          H  
ATOM     75 2HD1 LEU A   5      -2.583  35.975 -34.932  1.00  8.840          H  
ATOM     76 3HD1 LEU A   5      -4.055  36.750 -35.540  1.00  8.840          H  
ATOM     77 1HD2 LEU A   5      -5.068  34.394 -37.213  1.00  8.840          H  
ATOM     78 2HD2 LEU A   5      -5.017  36.086 -37.772  1.00  8.840          H  
ATOM     79 3HD2 LEU A   5      -4.212  34.809 -38.718  1.00  8.840          H  
ATOM     80  N   GLY A   6       0.192  34.797 -36.058  1.00  3.880          N  
ATOM     81  CA  GLY A   6       0.964  33.565 -36.050  1.00  3.330          C  
ATOM     82  C   GLY A   6       0.108  32.371 -36.434  1.00  2.550          C  
ATOM     83  O   GLY A   6      -1.080  32.501 -36.740  1.00  2.640          O  
ATOM     84  H   GLY A   6      -0.134  35.182 -35.180  1.00  4.660          H  
ATOM     85 1HA  GLY A   6       1.803  33.652 -36.740  1.00  4.000          H  
ATOM     86 2HA  GLY A   6       1.388  33.405 -35.059  1.00  4.000          H  
ATOM     87  N   VAL A   7       0.713  31.199 -36.407  1.00  2.110          N  
ATOM     88  CA  VAL A   7       0.039  29.982 -36.794  1.00  1.520          C  
ATOM     89  C   VAL A   7      -0.439  29.204 -35.567  1.00  1.470          C  
ATOM     90  O   VAL A   7       0.288  29.058 -34.595  1.00  1.840          O  
ATOM     91  CB  VAL A   7       0.996  29.160 -37.658  1.00  2.360          C  
ATOM     92  CG1 VAL A   7       0.372  27.843 -38.060  1.00  2.360          C  
ATOM     93  CG2 VAL A   7       1.385  29.945 -38.890  1.00  2.360          C  
ATOM     94  H   VAL A   7       1.703  31.142 -36.139  1.00  2.530          H  
ATOM     95  HA  VAL A   7      -0.828  30.247 -37.397  1.00  1.820          H  
ATOM     96  HB  VAL A   7       1.870  28.982 -37.090  1.00  2.840          H  
ATOM     97 1HG1 VAL A   7       1.072  27.271 -38.662  1.00  2.840          H  
ATOM     98 2HG1 VAL A   7       0.110  27.269 -37.180  1.00  2.840          H  
ATOM     99 3HG1 VAL A   7      -0.511  28.051 -38.643  1.00  2.840          H  
ATOM    100 1HG2 VAL A   7       2.094  29.361 -39.481  1.00  2.840          H  
ATOM    101 2HG2 VAL A   7       0.499  30.157 -39.483  1.00  2.840          H  
ATOM    102 3HG2 VAL A   7       1.852  30.886 -38.596  1.00  2.840          H  
ATOM    103  N   SER A   8      -1.674  28.731 -35.599  1.00  1.380          N  
ATOM    104  CA  SER A   8      -2.238  27.968 -34.486  1.00  1.420          C  
ATOM    105  C   SER A   8      -1.456  26.721 -34.077  1.00  1.250          C  
ATOM    106  O   SER A   8      -0.976  25.942 -34.915  1.00  1.120          O  
ATOM    107  CB  SER A   8      -3.649  27.527 -34.795  1.00  1.970          C  
ATOM    108  OG  SER A   8      -4.130  26.673 -33.775  1.00  1.970          O  
ATOM    109  H   SER A   8      -2.240  28.924 -36.414  1.00  1.660          H  
ATOM    110  HA  SER A   8      -2.269  28.633 -33.619  1.00  1.700          H  
ATOM    111 1HB  SER A   8      -4.293  28.401 -34.880  1.00  2.370          H  
ATOM    112 2HB  SER A   8      -3.670  27.005 -35.750  1.00  2.370          H  
ATOM    113  HG  SER A   8      -5.061  26.523 -33.981  1.00  2.370          H  
ATOM    114  N   SER A   9      -1.404  26.489 -32.769  1.00  1.300          N  
ATOM    115  CA  SER A   9      -0.710  25.347 -32.202  1.00  1.190          C  
ATOM    116  C   SER A   9      -1.281  24.017 -32.675  1.00  1.090          C  
ATOM    117  O   SER A   9      -0.584  22.998 -32.667  1.00  0.990          O  
ATOM    118  CB  SER A   9      -0.763  25.419 -30.694  1.00  1.710          C  
ATOM    119  OG  SER A   9      -2.077  25.274 -30.233  1.00  1.710          O  
ATOM    120  H   SER A   9      -1.834  27.149 -32.135  1.00  1.560          H  
ATOM    121  HA  SER A   9       0.318  25.407 -32.512  1.00  1.430          H  
ATOM    122 1HB  SER A   9      -0.133  24.635 -30.268  1.00  2.050          H  
ATOM    123 2HB  SER A   9      -0.358  26.377 -30.360  1.00  2.050          H  
ATOM    124  HG  SER A   9      -2.019  25.325 -29.268  1.00  2.050          H  
ATOM    125  N   GLY A  10      -2.530  24.033 -33.148  1.00  1.160          N  
ATOM    126  CA  GLY A  10      -3.173  22.832 -33.661  1.00  1.140          C  
ATOM    127  C   GLY A  10      -2.482  22.362 -34.943  1.00  1.030          C  
ATOM    128  O   GLY A  10      -2.565  21.187 -35.314  1.00  0.990          O  
ATOM    129  H   GLY A  10      -3.039  24.918 -33.142  1.00  1.390          H  
ATOM    130 1HA  GLY A  10      -3.137  22.049 -32.905  1.00  1.370          H  
ATOM    131 2HA  GLY A  10      -4.224  23.043 -33.860  1.00  1.370          H  
ATOM    132  N   ILE A  11      -1.777  23.280 -35.599  1.00  1.050          N  
ATOM    133  CA  ILE A  11      -1.080  23.019 -36.832  1.00  1.060          C  
ATOM    134  C   ILE A  11       0.257  22.410 -36.517  1.00  0.950          C  
ATOM    135  O   ILE A  11       0.639  21.437 -37.166  1.00  0.940          O  
ATOM    136  CB  ILE A  11      -0.968  24.286 -37.677  1.00  1.480          C  
ATOM    137  CG1 ILE A  11      -2.416  24.693 -38.082  1.00  1.480          C  
ATOM    138  CG2 ILE A  11      -0.060  24.041 -38.904  1.00  1.480          C  
ATOM    139  CD1 ILE A  11      -2.570  26.064 -38.645  1.00  1.480          C  
ATOM    140  H   ILE A  11      -1.706  24.222 -35.214  1.00  1.260          H  
ATOM    141  HA  ILE A  11      -1.654  22.296 -37.409  1.00  1.270          H  
ATOM    142  HB  ILE A  11      -0.548  25.076 -37.087  1.00  1.780          H  
ATOM    143 1HG1 ILE A  11      -2.772  23.979 -38.820  1.00  1.780          H  
ATOM    144 2HG1 ILE A  11      -3.054  24.627 -37.203  1.00  1.780          H  
ATOM    145 1HG2 ILE A  11       0.011  24.943 -39.500  1.00  1.780          H  
ATOM    146 2HG2 ILE A  11       0.941  23.759 -38.584  1.00  1.780          H  
ATOM    147 3HG2 ILE A  11      -0.483  23.242 -39.506  1.00  1.780          H  
ATOM    148 1HD1 ILE A  11      -3.616  26.236 -38.887  1.00  1.780          H  
ATOM    149 2HD1 ILE A  11      -2.255  26.780 -37.898  1.00  1.780          H  
ATOM    150 3HD1 ILE A  11      -1.973  26.175 -39.542  1.00  1.780          H  
ATOM    151  N   HIS A  12       1.021  22.976 -35.567  1.00  0.930          N  
ATOM    152  CA  HIS A  12       2.289  22.269 -35.324  1.00  0.910          C  
ATOM    153  C   HIS A  12       1.981  20.893 -34.752  1.00  0.720          C  
ATOM    154  O   HIS A  12       2.757  19.967 -34.962  1.00  0.640          O  
ATOM    155  CB  HIS A  12       3.336  22.916 -34.388  1.00  1.280          C  
ATOM    156  CG  HIS A  12       3.067  22.879 -32.920  1.00  1.280          C  
ATOM    157  ND1 HIS A  12       3.348  21.764 -32.155  1.00  1.280          N  
ATOM    158  CD2 HIS A  12       2.649  23.820 -32.056  1.00  1.280          C  
ATOM    159  CE1 HIS A  12       3.058  22.013 -30.899  1.00  1.280          C  
ATOM    160  NE2 HIS A  12       2.637  23.253 -30.808  1.00  1.280          N  
ATOM    161  H   HIS A  12       0.690  23.821 -35.082  1.00  1.120          H  
ATOM    162  HA  HIS A  12       2.795  22.112 -36.276  1.00  1.090          H  
ATOM    163 1HB  HIS A  12       4.265  22.381 -34.531  1.00  1.540          H  
ATOM    164 2HB  HIS A  12       3.528  23.916 -34.670  1.00  1.540          H  
ATOM    165  HD1 HIS A  12       3.604  20.861 -32.507  1.00  1.540          H  
ATOM    166  HD2 HIS A  12       2.367  24.846 -32.165  1.00  1.540          H  
ATOM    167  HE1 HIS A  12       3.198  21.246 -30.137  1.00  1.540          H  
ATOM    168  N   SER A  13       0.851  20.744 -34.043  1.00  0.750          N  
ATOM    169  CA  SER A  13       0.468  19.451 -33.497  1.00  0.750          C  
ATOM    170  C   SER A  13       0.236  18.466 -34.633  1.00  0.660          C  
ATOM    171  O   SER A  13       0.827  17.376 -34.642  1.00  0.650          O  
ATOM    172  CB  SER A  13      -0.783  19.587 -32.658  1.00  1.050          C  
ATOM    173  OG  SER A  13      -1.177  18.351 -32.130  1.00  1.050          O  
ATOM    174  H   SER A  13       0.265  21.555 -33.829  1.00  0.900          H  
ATOM    175  HA  SER A  13       1.278  19.082 -32.870  1.00  0.900          H  
ATOM    176 1HB  SER A  13      -0.599  20.296 -31.849  1.00  1.260          H  
ATOM    177 2HB  SER A  13      -1.580  19.992 -33.263  1.00  1.260          H  
ATOM    178  HG  SER A  13      -1.961  18.528 -31.609  1.00  1.260          H  
ATOM    179  N   LEU A  14      -0.568  18.865 -35.631  1.00  0.670          N  
ATOM    180  CA  LEU A  14      -0.829  18.021 -36.785  1.00  0.720          C  
ATOM    181  C   LEU A  14       0.417  17.666 -37.542  1.00  0.640          C  
ATOM    182  O   LEU A  14       0.648  16.494 -37.847  1.00  0.670          O  
ATOM    183  CB  LEU A  14      -1.766  18.716 -37.777  1.00  0.990          C  
ATOM    184  CG  LEU A  14      -1.993  17.974 -39.152  1.00  0.990          C  
ATOM    185  CD1 LEU A  14      -2.646  16.607 -38.936  1.00  0.990          C  
ATOM    186  CD2 LEU A  14      -2.833  18.859 -40.048  1.00  0.990          C  
ATOM    187  H   LEU A  14      -1.051  19.768 -35.563  1.00  0.800          H  
ATOM    188  HA  LEU A  14      -1.290  17.103 -36.421  1.00  0.860          H  
ATOM    189 1HB  LEU A  14      -2.733  18.855 -37.297  1.00  1.190          H  
ATOM    190 2HB  LEU A  14      -1.354  19.703 -37.996  1.00  1.190          H  
ATOM    191  HG  LEU A  14      -1.033  17.811 -39.639  1.00  1.190          H  
ATOM    192 1HD1 LEU A  14      -2.782  16.120 -39.899  1.00  1.190          H  
ATOM    193 2HD1 LEU A  14      -2.009  15.977 -38.312  1.00  1.190          H  
ATOM    194 3HD1 LEU A  14      -3.611  16.737 -38.452  1.00  1.190          H  
ATOM    195 1HD2 LEU A  14      -2.975  18.368 -41.010  1.00  1.190          H  
ATOM    196 2HD2 LEU A  14      -3.803  19.036 -39.581  1.00  1.190          H  
ATOM    197 3HD2 LEU A  14      -2.322  19.809 -40.195  1.00  1.190          H  
ATOM    198  N   PHE A  15       1.213  18.677 -37.873  1.00  0.610          N  
ATOM    199  CA  PHE A  15       2.397  18.419 -38.648  1.00  0.630          C  
ATOM    200  C   PHE A  15       3.437  17.682 -37.847  1.00  0.500          C  
ATOM    201  O   PHE A  15       4.172  16.897 -38.418  1.00  0.490          O  
ATOM    202  CB  PHE A  15       2.902  19.686 -39.292  1.00  0.870          C  
ATOM    203  CG  PHE A  15       2.098  19.979 -40.508  1.00  0.870          C  
ATOM    204  CD1 PHE A  15       0.923  20.705 -40.440  1.00  0.870          C  
ATOM    205  CD2 PHE A  15       2.520  19.510 -41.744  1.00  0.870          C  
ATOM    206  CE1 PHE A  15       0.183  20.946 -41.571  1.00  0.870          C  
ATOM    207  CE2 PHE A  15       1.781  19.755 -42.878  1.00  0.870          C  
ATOM    208  CZ  PHE A  15       0.610  20.475 -42.789  1.00  0.870          C  
ATOM    209  H   PHE A  15       0.978  19.632 -37.593  1.00  0.730          H  
ATOM    210  HA  PHE A  15       2.110  17.775 -39.467  1.00  0.760          H  
ATOM    211 1HB  PHE A  15       2.821  20.522 -38.595  1.00  1.050          H  
ATOM    212 2HB  PHE A  15       3.933  19.561 -39.586  1.00  1.050          H  
ATOM    213  HD1 PHE A  15       0.576  21.077 -39.486  1.00  1.050          H  
ATOM    214  HD2 PHE A  15       3.448  18.934 -41.807  1.00  1.050          H  
ATOM    215  HE1 PHE A  15      -0.742  21.518 -41.503  1.00  1.050          H  
ATOM    216  HE2 PHE A  15       2.117  19.385 -43.844  1.00  1.050          H  
ATOM    217  HZ  PHE A  15       0.024  20.669 -43.686  1.00  1.050          H  
ATOM    218  N   GLY A  16       3.470  17.879 -36.531  1.00  0.450          N  
ATOM    219  CA  GLY A  16       4.371  17.150 -35.659  1.00  0.430          C  
ATOM    220  C   GLY A  16       4.069  15.670 -35.828  1.00  0.440          C  
ATOM    221  O   GLY A  16       4.977  14.860 -36.041  1.00  0.460          O  
ATOM    222  H   GLY A  16       2.883  18.586 -36.100  1.00  0.540          H  
ATOM    223 1HA  GLY A  16       5.404  17.366 -35.914  1.00  0.520          H  
ATOM    224 2HA  GLY A  16       4.201  17.459 -34.626  1.00  0.520          H  
ATOM    225  N   VAL A  17       2.784  15.310 -35.748  1.00  0.500          N  
ATOM    226  CA  VAL A  17       2.376  13.925 -35.931  1.00  0.600          C  
ATOM    227  C   VAL A  17       2.700  13.427 -37.337  1.00  0.580          C  
ATOM    228  O   VAL A  17       3.206  12.309 -37.483  1.00  0.620          O  
ATOM    229  CB  VAL A  17       0.869  13.744 -35.656  1.00  0.800          C  
ATOM    230  CG1 VAL A  17       0.409  12.323 -36.062  1.00  0.800          C  
ATOM    231  CG2 VAL A  17       0.609  13.974 -34.174  1.00  0.800          C  
ATOM    232  H   VAL A  17       2.087  16.032 -35.520  1.00  0.600          H  
ATOM    233  HA  VAL A  17       2.923  13.315 -35.216  1.00  0.720          H  
ATOM    234  HB  VAL A  17       0.304  14.469 -36.246  1.00  0.960          H  
ATOM    235 1HG1 VAL A  17      -0.655  12.218 -35.855  1.00  0.960          H  
ATOM    236 2HG1 VAL A  17       0.578  12.152 -37.124  1.00  0.960          H  
ATOM    237 3HG1 VAL A  17       0.965  11.583 -35.485  1.00  0.960          H  
ATOM    238 1HG2 VAL A  17      -0.454  13.862 -33.966  1.00  0.960          H  
ATOM    239 2HG2 VAL A  17       1.173  13.248 -33.592  1.00  0.960          H  
ATOM    240 3HG2 VAL A  17       0.923  14.977 -33.898  1.00  0.960          H  
ATOM    241  N   LEU A  18       2.404  14.227 -38.369  1.00  0.580          N  
ATOM    242  CA  LEU A  18       2.678  13.792 -39.729  1.00  0.630          C  
ATOM    243  C   LEU A  18       4.162  13.565 -39.973  1.00  0.540          C  
ATOM    244  O   LEU A  18       4.527  12.552 -40.576  1.00  0.540          O  
ATOM    245  CB  LEU A  18       2.190  14.844 -40.741  1.00  0.860          C  
ATOM    246  CG  LEU A  18       0.648  15.057 -40.870  1.00  0.860          C  
ATOM    247  CD1 LEU A  18       0.390  16.285 -41.753  1.00  0.860          C  
ATOM    248  CD2 LEU A  18      -0.012  13.825 -41.463  1.00  0.860          C  
ATOM    249  H   LEU A  18       1.949  15.129 -38.196  1.00  0.700          H  
ATOM    250  HA  LEU A  18       2.171  12.848 -39.892  1.00  0.760          H  
ATOM    251 1HB  LEU A  18       2.636  15.792 -40.472  1.00  1.030          H  
ATOM    252 2HB  LEU A  18       2.570  14.568 -41.725  1.00  1.030          H  
ATOM    253  HG  LEU A  18       0.222  15.248 -39.892  1.00  1.030          H  
ATOM    254 1HD1 LEU A  18      -0.682  16.452 -41.839  1.00  1.030          H  
ATOM    255 2HD1 LEU A  18       0.848  17.157 -41.311  1.00  1.030          H  
ATOM    256 3HD1 LEU A  18       0.809  16.119 -42.741  1.00  1.030          H  
ATOM    257 1HD2 LEU A  18      -1.084  14.001 -41.545  1.00  1.030          H  
ATOM    258 2HD2 LEU A  18       0.402  13.628 -42.453  1.00  1.030          H  
ATOM    259 3HD2 LEU A  18       0.154  12.964 -40.825  1.00  1.030          H  
ATOM    260  N   VAL A  19       5.035  14.442 -39.462  1.00  0.510          N  
ATOM    261  CA  VAL A  19       6.452  14.227 -39.703  1.00  0.530          C  
ATOM    262  C   VAL A  19       6.949  13.076 -38.859  1.00  0.440          C  
ATOM    263  O   VAL A  19       7.782  12.313 -39.326  1.00  0.430          O  
ATOM    264  CB  VAL A  19       7.329  15.489 -39.518  1.00  0.730          C  
ATOM    265  CG1 VAL A  19       6.845  16.563 -40.464  1.00  0.730          C  
ATOM    266  CG2 VAL A  19       7.328  15.988 -38.098  1.00  0.730          C  
ATOM    267  H   VAL A  19       4.701  15.268 -38.966  1.00  0.610          H  
ATOM    268  HA  VAL A  19       6.568  13.948 -40.747  1.00  0.640          H  
ATOM    269  HB  VAL A  19       8.351  15.241 -39.795  1.00  0.880          H  
ATOM    270 1HG1 VAL A  19       7.467  17.421 -40.363  1.00  0.880          H  
ATOM    271 2HG1 VAL A  19       6.899  16.189 -41.473  1.00  0.880          H  
ATOM    272 3HG1 VAL A  19       5.825  16.837 -40.233  1.00  0.880          H  
ATOM    273 1HG2 VAL A  19       7.963  16.848 -38.033  1.00  0.880          H  
ATOM    274 2HG2 VAL A  19       6.346  16.254 -37.807  1.00  0.880          H  
ATOM    275 3HG2 VAL A  19       7.690  15.243 -37.430  1.00  0.880          H  
ATOM    276  N   SER A  20       6.435  12.903 -37.633  1.00  0.430          N  
ATOM    277  CA  SER A  20       6.872  11.778 -36.826  1.00  0.430          C  
ATOM    278  C   SER A  20       6.563  10.507 -37.580  1.00  0.380          C  
ATOM    279  O   SER A  20       7.433   9.652 -37.749  1.00  0.370          O  
ATOM    280  CB  SER A  20       6.199  11.784 -35.475  1.00  0.600          C  
ATOM    281  OG  SER A  20       6.620  10.695 -34.696  1.00  0.600          O  
ATOM    282  H   SER A  20       5.767  13.567 -37.233  1.00  0.520          H  
ATOM    283  HA  SER A  20       7.944  11.829 -36.682  1.00  0.520          H  
ATOM    284 1HB  SER A  20       6.436  12.721 -34.964  1.00  0.720          H  
ATOM    285 2HB  SER A  20       5.120  11.750 -35.604  1.00  0.720          H  
ATOM    286  HG  SER A  20       6.161  10.782 -33.860  1.00  0.720          H  
ATOM    287  N   PHE A  21       5.341  10.375 -38.110  1.00  0.390          N  
ATOM    288  CA  PHE A  21       5.055   9.179 -38.882  1.00  0.400          C  
ATOM    289  C   PHE A  21       6.019   9.037 -40.032  1.00  0.400          C  
ATOM    290  O   PHE A  21       6.626   7.989 -40.222  1.00  0.450          O  
ATOM    291  CB  PHE A  21       3.650   9.161 -39.480  1.00  0.560          C  
ATOM    292  CG  PHE A  21       3.497   7.978 -40.440  1.00  0.560          C  
ATOM    293  CD1 PHE A  21       3.269   6.694 -39.971  1.00  0.560          C  
ATOM    294  CD2 PHE A  21       3.629   8.160 -41.823  1.00  0.560          C  
ATOM    295  CE1 PHE A  21       3.173   5.630 -40.851  1.00  0.560          C  
ATOM    296  CE2 PHE A  21       3.539   7.100 -42.691  1.00  0.560          C  
ATOM    297  CZ  PHE A  21       3.310   5.836 -42.207  1.00  0.560          C  
ATOM    298  H   PHE A  21       4.625  11.095 -37.962  1.00  0.470          H  
ATOM    299  HA  PHE A  21       5.168   8.315 -38.229  1.00  0.480          H  
ATOM    300 1HB  PHE A  21       2.907   9.079 -38.691  1.00  0.670          H  
ATOM    301 2HB  PHE A  21       3.465  10.091 -40.026  1.00  0.670          H  
ATOM    302  HD1 PHE A  21       3.171   6.525 -38.899  1.00  0.670          H  
ATOM    303  HD2 PHE A  21       3.814   9.159 -42.211  1.00  0.670          H  
ATOM    304  HE1 PHE A  21       2.996   4.624 -40.470  1.00  0.670          H  
ATOM    305  HE2 PHE A  21       3.650   7.259 -43.763  1.00  0.670          H  
ATOM    306  HZ  PHE A  21       3.242   4.996 -42.897  1.00  0.670          H  
ATOM    307  N   LEU A  22       6.168  10.081 -40.831  1.00  0.390          N  
ATOM    308  CA  LEU A  22       6.981   9.974 -42.021  1.00  0.440          C  
ATOM    309  C   LEU A  22       8.451   9.637 -41.768  1.00  0.420          C  
ATOM    310  O   LEU A  22       8.995   8.763 -42.458  1.00  0.480          O  
ATOM    311  CB  LEU A  22       6.833  11.294 -42.782  1.00  0.600          C  
ATOM    312  CG  LEU A  22       5.449  11.551 -43.454  1.00  0.600          C  
ATOM    313  CD1 LEU A  22       5.396  12.970 -43.927  1.00  0.600          C  
ATOM    314  CD2 LEU A  22       5.237  10.618 -44.650  1.00  0.600          C  
ATOM    315  H   LEU A  22       5.673  10.956 -40.632  1.00  0.470          H  
ATOM    316  HA  LEU A  22       6.572   9.167 -42.618  1.00  0.530          H  
ATOM    317 1HB  LEU A  22       6.981  12.086 -42.062  1.00  0.720          H  
ATOM    318 2HB  LEU A  22       7.582  11.390 -43.499  1.00  0.720          H  
ATOM    319  HG  LEU A  22       4.659  11.392 -42.728  1.00  0.720          H  
ATOM    320 1HD1 LEU A  22       4.425  13.161 -44.383  1.00  0.720          H  
ATOM    321 2HD1 LEU A  22       5.532  13.643 -43.082  1.00  0.720          H  
ATOM    322 3HD1 LEU A  22       6.179  13.136 -44.659  1.00  0.720          H  
ATOM    323 1HD2 LEU A  22       4.267  10.832 -45.095  1.00  0.720          H  
ATOM    324 2HD2 LEU A  22       6.013  10.791 -45.389  1.00  0.720          H  
ATOM    325 3HD2 LEU A  22       5.260   9.580 -44.341  1.00  0.720          H  
ATOM    326  N   VAL A  23       9.079  10.229 -40.741  1.00  0.370          N  
ATOM    327  CA  VAL A  23      10.484   9.921 -40.501  1.00  0.380          C  
ATOM    328  C   VAL A  23      10.619   8.562 -39.816  1.00  0.370          C  
ATOM    329  O   VAL A  23      11.553   7.820 -40.124  1.00  0.400          O  
ATOM    330  CB  VAL A  23      11.235  11.026 -39.696  1.00  0.530          C  
ATOM    331  CG1 VAL A  23      11.072  12.377 -40.370  1.00  0.530          C  
ATOM    332  CG2 VAL A  23      10.779  11.100 -38.268  1.00  0.530          C  
ATOM    333  H   VAL A  23       8.581  10.922 -40.182  1.00  0.440          H  
ATOM    334  HA  VAL A  23      10.984   9.855 -41.466  1.00  0.460          H  
ATOM    335  HB  VAL A  23      12.298  10.796 -39.716  1.00  0.630          H  
ATOM    336 1HG1 VAL A  23      11.642  13.112 -39.810  1.00  0.630          H  
ATOM    337 2HG1 VAL A  23      11.445  12.320 -41.391  1.00  0.630          H  
ATOM    338 3HG1 VAL A  23      10.026  12.667 -40.386  1.00  0.630          H  
ATOM    339 1HG2 VAL A  23      11.351  11.866 -37.768  1.00  0.630          H  
ATOM    340 2HG2 VAL A  23       9.735  11.344 -38.224  1.00  0.630          H  
ATOM    341 3HG2 VAL A  23      10.944  10.176 -37.774  1.00  0.630          H  
ATOM    342  N   VAL A  24       9.723   8.221 -38.878  1.00  0.370          N  
ATOM    343  CA  VAL A  24       9.819   6.936 -38.206  1.00  0.400          C  
ATOM    344  C   VAL A  24       9.570   5.821 -39.203  1.00  0.400          C  
ATOM    345  O   VAL A  24      10.313   4.844 -39.221  1.00  0.410          O  
ATOM    346  CB  VAL A  24       8.848   6.847 -37.016  1.00  0.550          C  
ATOM    347  CG1 VAL A  24       8.824   5.419 -36.452  1.00  0.550          C  
ATOM    348  CG2 VAL A  24       9.303   7.834 -35.932  1.00  0.550          C  
ATOM    349  H   VAL A  24       8.962   8.857 -38.619  1.00  0.440          H  
ATOM    350  HA  VAL A  24      10.830   6.830 -37.815  1.00  0.480          H  
ATOM    351  HB  VAL A  24       7.839   7.103 -37.350  1.00  0.660          H  
ATOM    352 1HG1 VAL A  24       8.135   5.375 -35.612  1.00  0.660          H  
ATOM    353 2HG1 VAL A  24       8.491   4.725 -37.219  1.00  0.660          H  
ATOM    354 3HG1 VAL A  24       9.822   5.138 -36.119  1.00  0.660          H  
ATOM    355 1HG2 VAL A  24       8.616   7.790 -35.088  1.00  0.660          H  
ATOM    356 2HG2 VAL A  24      10.303   7.567 -35.601  1.00  0.660          H  
ATOM    357 3HG2 VAL A  24       9.313   8.846 -36.331  1.00  0.660          H  
ATOM    358  N   PHE A  25       8.527   5.964 -40.022  1.00  0.400          N  
ATOM    359  CA  PHE A  25       8.186   5.009 -41.055  1.00  0.420          C  
ATOM    360  C   PHE A  25       9.340   4.805 -42.008  1.00  0.400          C  
ATOM    361  O   PHE A  25       9.719   3.663 -42.276  1.00  0.410          O  
ATOM    362  CB  PHE A  25       6.973   5.491 -41.842  1.00  0.580          C  
ATOM    363  CG  PHE A  25       6.652   4.658 -43.023  1.00  0.580          C  
ATOM    364  CD1 PHE A  25       5.995   3.456 -42.890  1.00  0.580          C  
ATOM    365  CD2 PHE A  25       7.020   5.089 -44.294  1.00  0.580          C  
ATOM    366  CE1 PHE A  25       5.713   2.692 -44.001  1.00  0.580          C  
ATOM    367  CE2 PHE A  25       6.743   4.328 -45.398  1.00  0.580          C  
ATOM    368  CZ  PHE A  25       6.089   3.129 -45.255  1.00  0.580          C  
ATOM    369  H   PHE A  25       7.920   6.773 -39.923  1.00  0.480          H  
ATOM    370  HA  PHE A  25       7.952   4.056 -40.578  1.00  0.500          H  
ATOM    371 1HB  PHE A  25       6.112   5.516 -41.186  1.00  0.700          H  
ATOM    372 2HB  PHE A  25       7.143   6.510 -42.184  1.00  0.700          H  
ATOM    373  HD1 PHE A  25       5.703   3.113 -41.897  1.00  0.700          H  
ATOM    374  HD2 PHE A  25       7.540   6.043 -44.402  1.00  0.700          H  
ATOM    375  HE1 PHE A  25       5.194   1.741 -43.888  1.00  0.700          H  
ATOM    376  HE2 PHE A  25       7.040   4.670 -46.384  1.00  0.700          H  
ATOM    377  HZ  PHE A  25       5.868   2.523 -46.133  1.00  0.700          H  
ATOM    378  N   ARG A  26       9.896   5.905 -42.538  1.00  0.380          N  
ATOM    379  CA  ARG A  26      11.002   5.807 -43.463  1.00  0.380          C  
ATOM    380  C   ARG A  26      12.204   5.149 -42.799  1.00  0.390          C  
ATOM    381  O   ARG A  26      12.896   4.360 -43.440  1.00  0.410          O  
ATOM    382  CB  ARG A  26      11.378   7.185 -43.984  1.00  0.530          C  
ATOM    383  CG  ARG A  26      12.458   7.236 -45.080  1.00  0.530          C  
ATOM    384  CD  ARG A  26      11.897   7.168 -46.464  1.00  0.530          C  
ATOM    385  NE  ARG A  26      11.351   5.848 -46.754  1.00  0.530          N  
ATOM    386  CZ  ARG A  26      12.050   4.786 -47.202  1.00  0.530          C  
ATOM    387  NH1 ARG A  26      13.348   4.876 -47.410  1.00  0.530          N  
ATOM    388  NH2 ARG A  26      11.417   3.645 -47.423  1.00  0.530          N  
ATOM    389  H   ARG A  26       9.528   6.834 -42.317  1.00  0.460          H  
ATOM    390  HA  ARG A  26      10.684   5.183 -44.291  1.00  0.460          H  
ATOM    391 1HB  ARG A  26      10.498   7.641 -44.359  1.00  0.640          H  
ATOM    392 2HB  ARG A  26      11.729   7.802 -43.151  1.00  0.640          H  
ATOM    393 1HG  ARG A  26      13.025   8.168 -44.985  1.00  0.640          H  
ATOM    394 2HG  ARG A  26      13.121   6.394 -44.979  1.00  0.640          H  
ATOM    395 1HD  ARG A  26      11.100   7.896 -46.575  1.00  0.640          H  
ATOM    396 2HD  ARG A  26      12.675   7.396 -47.192  1.00  0.640          H  
ATOM    397  HE  ARG A  26      10.357   5.721 -46.611  1.00  0.640          H  
ATOM    398 1HH1 ARG A  26      13.838   5.748 -47.242  1.00  0.640          H  
ATOM    399 2HH1 ARG A  26      13.865   4.075 -47.736  1.00  0.640          H  
ATOM    400 1HH2 ARG A  26      10.422   3.576 -47.258  1.00  0.640          H  
ATOM    401 2HH2 ARG A  26      11.927   2.838 -47.751  1.00  0.640          H  
ATOM    402  N   THR A  27      12.470   5.480 -41.528  1.00  0.390          N  
ATOM    403  CA  THR A  27      13.592   4.915 -40.794  1.00  0.420          C  
ATOM    404  C   THR A  27      13.402   3.419 -40.640  1.00  0.450          C  
ATOM    405  O   THR A  27      14.350   2.655 -40.826  1.00  0.470          O  
ATOM    406  CB  THR A  27      13.747   5.572 -39.400  1.00  0.580          C  
ATOM    407  OG1 THR A  27      13.966   6.970 -39.548  1.00  0.580          O  
ATOM    408  CG2 THR A  27      14.963   5.003 -38.689  1.00  0.580          C  
ATOM    409  H   THR A  27      11.903   6.186 -41.058  1.00  0.470          H  
ATOM    410  HA  THR A  27      14.505   5.069 -41.355  1.00  0.500          H  
ATOM    411  HB  THR A  27      12.851   5.402 -38.808  1.00  0.690          H  
ATOM    412  HG1 THR A  27      13.154   7.393 -39.883  1.00  0.690          H  
ATOM    413 1HG2 THR A  27      15.067   5.488 -37.721  1.00  0.690          H  
ATOM    414 2HG2 THR A  27      14.854   3.930 -38.544  1.00  0.690          H  
ATOM    415 3HG2 THR A  27      15.848   5.201 -39.288  1.00  0.690          H  
ATOM    416  N   GLN A  28      12.196   2.990 -40.256  1.00  0.450          N  
ATOM    417  CA  GLN A  28      11.912   1.577 -40.071  1.00  0.500          C  
ATOM    418  C   GLN A  28      11.985   0.815 -41.383  1.00  0.490          C  
ATOM    419  O   GLN A  28      12.556  -0.277 -41.435  1.00  0.520          O  
ATOM    420  CB  GLN A  28      10.518   1.407 -39.476  1.00  0.680          C  
ATOM    421  CG  GLN A  28      10.379   1.858 -38.037  1.00  0.680          C  
ATOM    422  CD  GLN A  28       8.933   1.873 -37.614  1.00  0.680          C  
ATOM    423  OE1 GLN A  28       8.044   1.810 -38.469  1.00  0.680          O  
ATOM    424  NE2 GLN A  28       8.682   1.953 -36.316  1.00  0.680          N  
ATOM    425  H   GLN A  28      11.462   3.677 -40.061  1.00  0.540          H  
ATOM    426  HA  GLN A  28      12.650   1.162 -39.387  1.00  0.600          H  
ATOM    427 1HB  GLN A  28       9.812   1.989 -40.073  1.00  0.820          H  
ATOM    428 2HB  GLN A  28      10.218   0.363 -39.539  1.00  0.820          H  
ATOM    429 1HG  GLN A  28      10.909   1.152 -37.401  1.00  0.820          H  
ATOM    430 2HG  GLN A  28      10.797   2.849 -37.913  1.00  0.820          H  
ATOM    431 1HE2 GLN A  28       7.737   1.966 -35.989  1.00  0.820          H  
ATOM    432 2HE2 GLN A  28       9.436   2.002 -35.659  1.00  0.820          H  
ATOM    433  N   ALA A  29      11.414   1.380 -42.449  1.00  0.470          N  
ATOM    434  CA  ALA A  29      11.448   0.725 -43.741  1.00  0.470          C  
ATOM    435  C   ALA A  29      12.883   0.623 -44.241  1.00  0.460          C  
ATOM    436  O   ALA A  29      13.314  -0.432 -44.732  1.00  0.470          O  
ATOM    437  CB  ALA A  29      10.587   1.501 -44.721  1.00  0.660          C  
ATOM    438  H   ALA A  29      10.918   2.271 -42.355  1.00  0.560          H  
ATOM    439  HA  ALA A  29      11.053  -0.283 -43.627  1.00  0.560          H  
ATOM    440 1HB  ALA A  29      10.596   1.007 -45.688  1.00  0.790          H  
ATOM    441 2HB  ALA A  29       9.563   1.554 -44.342  1.00  0.790          H  
ATOM    442 3HB  ALA A  29      10.986   2.509 -44.815  1.00  0.790          H  
ATOM    443  N   ALA A  30      13.636   1.720 -44.086  1.00  0.450          N  
ATOM    444  CA  ALA A  30      15.020   1.769 -44.483  1.00  0.450          C  
ATOM    445  C   ALA A  30      15.826   0.768 -43.673  1.00  0.460          C  
ATOM    446  O   ALA A  30      16.688   0.088 -44.230  1.00  0.460          O  
ATOM    447  CB  ALA A  30      15.544   3.178 -44.318  1.00  0.630          C  
ATOM    448  H   ALA A  30      13.230   2.575 -43.704  1.00  0.540          H  
ATOM    449  HA  ALA A  30      15.087   1.487 -45.533  1.00  0.540          H  
ATOM    450 1HB  ALA A  30      16.556   3.222 -44.639  1.00  0.760          H  
ATOM    451 2HB  ALA A  30      14.952   3.865 -44.919  1.00  0.760          H  
ATOM    452 3HB  ALA A  30      15.478   3.469 -43.273  1.00  0.760          H  
ATOM    453  N   PHE A  31      15.513   0.644 -42.369  1.00  0.470          N  
ATOM    454  CA  PHE A  31      16.180  -0.294 -41.480  1.00  0.500          C  
ATOM    455  C   PHE A  31      15.972  -1.701 -41.973  1.00  0.470          C  
ATOM    456  O   PHE A  31      16.914  -2.476 -42.087  1.00  0.460          O  
ATOM    457  CB  PHE A  31      15.659  -0.231 -40.048  1.00  0.690          C  
ATOM    458  CG  PHE A  31      16.400  -1.155 -39.152  1.00  0.690          C  
ATOM    459  CD1 PHE A  31      17.596  -0.750 -38.599  1.00  0.690          C  
ATOM    460  CD2 PHE A  31      15.933  -2.438 -38.876  1.00  0.690          C  
ATOM    461  CE1 PHE A  31      18.308  -1.586 -37.786  1.00  0.690          C  
ATOM    462  CE2 PHE A  31      16.654  -3.281 -38.065  1.00  0.690          C  
ATOM    463  CZ  PHE A  31      17.843  -2.853 -37.518  1.00  0.690          C  
ATOM    464  H   PHE A  31      14.824   1.275 -41.959  1.00  0.560          H  
ATOM    465  HA  PHE A  31      17.242  -0.078 -41.476  1.00  0.600          H  
ATOM    466 1HB  PHE A  31      15.731   0.776 -39.657  1.00  0.830          H  
ATOM    467 2HB  PHE A  31      14.612  -0.506 -40.027  1.00  0.830          H  
ATOM    468  HD1 PHE A  31      17.970   0.253 -38.812  1.00  0.830          H  
ATOM    469  HD2 PHE A  31      14.990  -2.776 -39.312  1.00  0.830          H  
ATOM    470  HE1 PHE A  31      19.248  -1.246 -37.352  1.00  0.830          H  
ATOM    471  HE2 PHE A  31      16.287  -4.287 -37.854  1.00  0.830          H  
ATOM    472  HZ  PHE A  31      18.415  -3.518 -36.874  1.00  0.830          H  
ATOM    473  N   LYS A  32      14.731  -2.072 -42.287  1.00  0.470          N  
ATOM    474  CA  LYS A  32      14.502  -3.434 -42.741  1.00  0.470          C  
ATOM    475  C   LYS A  32      15.382  -3.764 -43.946  1.00  0.450          C  
ATOM    476  O   LYS A  32      15.976  -4.854 -43.993  1.00  0.450          O  
ATOM    477  CB  LYS A  32      13.027  -3.653 -43.082  1.00  0.660          C  
ATOM    478  CG  LYS A  32      12.098  -3.698 -41.867  1.00  0.660          C  
ATOM    479  CD  LYS A  32      10.636  -3.887 -42.279  1.00  0.660          C  
ATOM    480  CE  LYS A  32       9.711  -3.894 -41.065  1.00  0.660          C  
ATOM    481  NZ  LYS A  32       8.276  -4.047 -41.454  1.00  0.660          N  
ATOM    482  H   LYS A  32      13.953  -1.414 -42.165  1.00  0.560          H  
ATOM    483  HA  LYS A  32      14.775  -4.112 -41.934  1.00  0.560          H  
ATOM    484 1HB  LYS A  32      12.686  -2.839 -43.730  1.00  0.790          H  
ATOM    485 2HB  LYS A  32      12.915  -4.582 -43.637  1.00  0.790          H  
ATOM    486 1HG  LYS A  32      12.396  -4.523 -41.220  1.00  0.790          H  
ATOM    487 2HG  LYS A  32      12.196  -2.773 -41.305  1.00  0.790          H  
ATOM    488 1HD  LYS A  32      10.342  -3.072 -42.944  1.00  0.790          H  
ATOM    489 2HD  LYS A  32      10.526  -4.829 -42.814  1.00  0.790          H  
ATOM    490 1HE  LYS A  32       9.990  -4.719 -40.411  1.00  0.790          H  
ATOM    491 2HE  LYS A  32       9.832  -2.955 -40.522  1.00  0.790          H  
ATOM    492 1HZ  LYS A  32       7.699  -4.045 -40.623  1.00  0.790          H  
ATOM    493 2HZ  LYS A  32       8.003  -3.280 -42.052  1.00  0.790          H  
ATOM    494 3HZ  LYS A  32       8.149  -4.919 -41.948  1.00  0.790          H  
ATOM    495  N   LYS A  33      15.525  -2.811 -44.884  1.00  0.430          N  
ATOM    496  CA  LYS A  33      16.366  -3.043 -46.056  1.00  0.430          C  
ATOM    497  C   LYS A  33      17.851  -3.090 -45.658  1.00  0.390          C  
ATOM    498  O   LYS A  33      18.605  -3.931 -46.157  1.00  0.380          O  
ATOM    499  CB  LYS A  33      16.139  -1.938 -47.100  1.00  0.600          C  
ATOM    500  CG  LYS A  33      14.718  -1.883 -47.718  1.00  0.600          C  
ATOM    501  CD  LYS A  33      14.397  -3.081 -48.603  1.00  0.600          C  
ATOM    502  CE  LYS A  33      13.007  -2.962 -49.210  1.00  0.600          C  
ATOM    503  NZ  LYS A  33      12.662  -4.139 -50.060  1.00  0.600          N  
ATOM    504  H   LYS A  33      14.972  -1.947 -44.795  1.00  0.520          H  
ATOM    505  HA  LYS A  33      16.110  -4.010 -46.477  1.00  0.520          H  
ATOM    506 1HB  LYS A  33      16.332  -0.967 -46.637  1.00  0.720          H  
ATOM    507 2HB  LYS A  33      16.857  -2.056 -47.914  1.00  0.720          H  
ATOM    508 1HG  LYS A  33      13.985  -1.839 -46.909  1.00  0.720          H  
ATOM    509 2HG  LYS A  33      14.621  -0.972 -48.309  1.00  0.720          H  
ATOM    510 1HD  LYS A  33      15.132  -3.139 -49.406  1.00  0.720          H  
ATOM    511 2HD  LYS A  33      14.431  -3.997 -48.022  1.00  0.720          H  
ATOM    512 1HE  LYS A  33      12.276  -2.879 -48.406  1.00  0.720          H  
ATOM    513 2HE  LYS A  33      12.961  -2.068 -49.817  1.00  0.720          H  
ATOM    514 1HZ  LYS A  33      11.734  -4.018 -50.442  1.00  0.720          H  
ATOM    515 2HZ  LYS A  33      13.328  -4.217 -50.817  1.00  0.720          H  
ATOM    516 3HZ  LYS A  33      12.687  -4.980 -49.500  1.00  0.720          H  
ATOM    517  N   TRP A  34      18.260  -2.201 -44.745  1.00  0.400          N  
ATOM    518  CA  TRP A  34      19.636  -2.105 -44.264  1.00  0.410          C  
ATOM    519  C   TRP A  34      20.089  -3.368 -43.586  1.00  0.400          C  
ATOM    520  O   TRP A  34      21.143  -3.936 -43.902  1.00  0.400          O  
ATOM    521  CB  TRP A  34      19.716  -0.990 -43.234  1.00  0.570          C  
ATOM    522  CG  TRP A  34      21.022  -0.739 -42.585  1.00  0.570          C  
ATOM    523  CD1 TRP A  34      22.059  -0.002 -43.063  1.00  0.570          C  
ATOM    524  CD2 TRP A  34      21.406  -1.161 -41.258  1.00  0.570          C  
ATOM    525  NE1 TRP A  34      23.053   0.070 -42.120  1.00  0.570          N  
ATOM    526  CE2 TRP A  34      22.664  -0.628 -41.012  1.00  0.570          C  
ATOM    527  CE3 TRP A  34      20.780  -1.922 -40.265  1.00  0.570          C  
ATOM    528  CZ2 TRP A  34      23.318  -0.827 -39.812  1.00  0.570          C  
ATOM    529  CZ3 TRP A  34      21.440  -2.136 -39.075  1.00  0.570          C  
ATOM    530  CH2 TRP A  34      22.673  -1.602 -38.849  1.00  0.570          C  
ATOM    531  H   TRP A  34      17.587  -1.504 -44.413  1.00  0.480          H  
ATOM    532  HA  TRP A  34      20.271  -1.881 -45.106  1.00  0.490          H  
ATOM    533 1HB  TRP A  34      19.349  -0.097 -43.647  1.00  0.680          H  
ATOM    534 2HB  TRP A  34      19.042  -1.231 -42.438  1.00  0.680          H  
ATOM    535  HD1 TRP A  34      22.078   0.483 -44.042  1.00  0.680          H  
ATOM    536  HE1 TRP A  34      23.954   0.590 -42.200  1.00  0.680          H  
ATOM    537  HE3 TRP A  34      19.793  -2.341 -40.424  1.00  0.680          H  
ATOM    538  HZ2 TRP A  34      24.307  -0.404 -39.617  1.00  0.680          H  
ATOM    539  HZ3 TRP A  34      20.948  -2.736 -38.315  1.00  0.680          H  
ATOM    540  HH2 TRP A  34      23.162  -1.784 -37.894  1.00  0.680          H  
ATOM    541  N   TRP A  35      19.268  -3.821 -42.651  1.00  0.420          N  
ATOM    542  CA  TRP A  35      19.540  -4.991 -41.867  1.00  0.420          C  
ATOM    543  C   TRP A  35      19.604  -6.193 -42.768  1.00  0.410          C  
ATOM    544  O   TRP A  35      20.542  -6.986 -42.673  1.00  0.410          O  
ATOM    545  CB  TRP A  35      18.470  -5.193 -40.802  1.00  0.590          C  
ATOM    546  CG  TRP A  35      18.768  -6.347 -39.936  1.00  0.590          C  
ATOM    547  CD1 TRP A  35      19.510  -6.310 -38.801  1.00  0.590          C  
ATOM    548  CD2 TRP A  35      18.374  -7.734 -40.116  1.00  0.590          C  
ATOM    549  NE1 TRP A  35      19.610  -7.563 -38.263  1.00  0.590          N  
ATOM    550  CE2 TRP A  35      18.925  -8.448 -39.060  1.00  0.590          C  
ATOM    551  CE3 TRP A  35      17.616  -8.414 -41.082  1.00  0.590          C  
ATOM    552  CZ2 TRP A  35      18.751  -9.814 -38.932  1.00  0.590          C  
ATOM    553  CZ3 TRP A  35      17.445  -9.776 -40.958  1.00  0.590          C  
ATOM    554  CH2 TRP A  35      17.998 -10.462 -39.910  1.00  0.590          C  
ATOM    555  H   TRP A  35      18.415  -3.301 -42.469  1.00  0.500          H  
ATOM    556  HA  TRP A  35      20.504  -4.868 -41.377  1.00  0.500          H  
ATOM    557 1HB  TRP A  35      18.401  -4.300 -40.191  1.00  0.710          H  
ATOM    558 2HB  TRP A  35      17.500  -5.337 -41.276  1.00  0.710          H  
ATOM    559  HD1 TRP A  35      19.963  -5.413 -38.383  1.00  0.710          H  
ATOM    560  HE1 TRP A  35      20.112  -7.806 -37.420  1.00  0.710          H  
ATOM    561  HE3 TRP A  35      17.170  -7.883 -41.916  1.00  0.710          H  
ATOM    562  HZ2 TRP A  35      19.182 -10.378 -38.104  1.00  0.710          H  
ATOM    563  HZ3 TRP A  35      16.857 -10.292 -41.715  1.00  0.710          H  
ATOM    564  HH2 TRP A  35      17.844 -11.537 -39.839  1.00  0.710          H  
ATOM    565  N   SER A  36      18.613  -6.327 -43.660  1.00  0.410          N  
ATOM    566  CA  SER A  36      18.539  -7.451 -44.565  1.00  0.410          C  
ATOM    567  C   SER A  36      19.768  -7.481 -45.470  1.00  0.390          C  
ATOM    568  O   SER A  36      20.303  -8.556 -45.750  1.00  0.380          O  
ATOM    569  CB  SER A  36      17.256  -7.370 -45.364  1.00  0.570          C  
ATOM    570  OG  SER A  36      16.134  -7.498 -44.535  1.00  0.570          O  
ATOM    571  H   SER A  36      17.847  -5.653 -43.693  1.00  0.490          H  
ATOM    572  HA  SER A  36      18.519  -8.368 -43.979  1.00  0.490          H  
ATOM    573 1HB  SER A  36      17.210  -6.421 -45.896  1.00  0.690          H  
ATOM    574 2HB  SER A  36      17.247  -8.165 -46.097  1.00  0.690          H  
ATOM    575  HG  SER A  36      15.994  -6.608 -44.151  1.00  0.690          H  
ATOM    576  N   GLY A  37      20.228  -6.303 -45.915  1.00  0.380          N  
ATOM    577  CA  GLY A  37      21.412  -6.170 -46.750  1.00  0.370          C  
ATOM    578  C   GLY A  37      22.622  -6.725 -46.020  1.00  0.370          C  
ATOM    579  O   GLY A  37      23.369  -7.555 -46.557  1.00  0.370          O  
ATOM    580  H   GLY A  37      19.692  -5.454 -45.714  1.00  0.460          H  
ATOM    581 1HA  GLY A  37      21.270  -6.692 -47.691  1.00  0.440          H  
ATOM    582 2HA  GLY A  37      21.566  -5.115 -46.980  1.00  0.440          H  
ATOM    583  N   ARG A  38      22.833  -6.240 -44.798  1.00  0.370          N  
ATOM    584  CA  ARG A  38      23.953  -6.671 -43.985  1.00  0.380          C  
ATOM    585  C   ARG A  38      23.881  -8.173 -43.710  1.00  0.360          C  
ATOM    586  O   ARG A  38      24.911  -8.859 -43.737  1.00  0.350          O  
ATOM    587  CB  ARG A  38      23.958  -5.902 -42.678  1.00  0.530          C  
ATOM    588  CG  ARG A  38      24.273  -4.420 -42.821  1.00  0.530          C  
ATOM    589  CD  ARG A  38      24.092  -3.715 -41.568  1.00  0.530          C  
ATOM    590  NE  ARG A  38      25.091  -4.052 -40.556  1.00  0.530          N  
ATOM    591  CZ  ARG A  38      26.249  -3.375 -40.346  1.00  0.530          C  
ATOM    592  NH1 ARG A  38      26.545  -2.288 -41.039  1.00  0.530          N  
ATOM    593  NH2 ARG A  38      27.092  -3.799 -39.416  1.00  0.530          N  
ATOM    594  H   ARG A  38      22.178  -5.539 -44.429  1.00  0.440          H  
ATOM    595  HA  ARG A  38      24.864  -6.462 -44.534  1.00  0.460          H  
ATOM    596 1HB  ARG A  38      22.976  -5.982 -42.211  1.00  0.630          H  
ATOM    597 2HB  ARG A  38      24.685  -6.339 -42.000  1.00  0.630          H  
ATOM    598 1HG  ARG A  38      25.297  -4.289 -43.117  1.00  0.630          H  
ATOM    599 2HG  ARG A  38      23.624  -3.968 -43.567  1.00  0.630          H  
ATOM    600 1HD  ARG A  38      24.167  -2.681 -41.793  1.00  0.630          H  
ATOM    601 2HD  ARG A  38      23.101  -3.929 -41.167  1.00  0.630          H  
ATOM    602  HE  ARG A  38      24.918  -4.865 -39.980  1.00  0.630          H  
ATOM    603 1HH1 ARG A  38      25.904  -1.929 -41.737  1.00  0.630          H  
ATOM    604 2HH1 ARG A  38      27.403  -1.786 -40.843  1.00  0.630          H  
ATOM    605 1HH2 ARG A  38      26.876  -4.626 -38.869  1.00  0.630          H  
ATOM    606 2HH2 ARG A  38      27.952  -3.298 -39.247  1.00  0.630          H  
ATOM    607  N   SER A  39      22.663  -8.674 -43.450  1.00  0.370          N  
ATOM    608  CA  SER A  39      22.410 -10.081 -43.185  1.00  0.370          C  
ATOM    609  C   SER A  39      22.793 -10.915 -44.399  1.00  0.340          C  
ATOM    610  O   SER A  39      23.493 -11.922 -44.264  1.00  0.330          O  
ATOM    611  CB  SER A  39      20.957 -10.306 -42.820  1.00  0.520          C  
ATOM    612  OG  SER A  39      20.708 -11.657 -42.548  1.00  0.520          O  
ATOM    613  H   SER A  39      21.868  -8.035 -43.405  1.00  0.440          H  
ATOM    614  HA  SER A  39      23.026 -10.390 -42.343  1.00  0.440          H  
ATOM    615 1HB  SER A  39      20.700  -9.697 -41.950  1.00  0.620          H  
ATOM    616 2HB  SER A  39      20.328  -9.982 -43.634  1.00  0.620          H  
ATOM    617  HG  SER A  39      19.781 -11.708 -42.308  1.00  0.620          H  
ATOM    618  N   ALA A  40      22.391 -10.479 -45.604  1.00  0.330          N  
ATOM    619  CA  ALA A  40      22.737 -11.200 -46.823  1.00  0.320          C  
ATOM    620  C   ALA A  40      24.252 -11.310 -46.955  1.00  0.310          C  
ATOM    621  O   ALA A  40      24.768 -12.365 -47.335  1.00  0.300          O  
ATOM    622  CB  ALA A  40      22.156 -10.498 -48.035  1.00  0.450          C  
ATOM    623  H   ALA A  40      21.777  -9.662 -45.658  1.00  0.400          H  
ATOM    624  HA  ALA A  40      22.320 -12.204 -46.755  1.00  0.380          H  
ATOM    625 1HB  ALA A  40      22.410 -11.061 -48.929  1.00  0.540          H  
ATOM    626 2HB  ALA A  40      21.075 -10.435 -47.932  1.00  0.540          H  
ATOM    627 3HB  ALA A  40      22.567  -9.495 -48.101  1.00  0.540          H  
ATOM    628  N   VAL A  41      24.980 -10.250 -46.602  1.00  0.310          N  
ATOM    629  CA  VAL A  41      26.427 -10.347 -46.667  1.00  0.310          C  
ATOM    630  C   VAL A  41      26.945 -11.316 -45.589  1.00  0.300          C  
ATOM    631  O   VAL A  41      27.831 -12.128 -45.864  1.00  0.280          O  
ATOM    632  CB  VAL A  41      27.114  -8.987 -46.623  1.00  0.430          C  
ATOM    633  CG1 VAL A  41      28.611  -9.191 -46.559  1.00  0.430          C  
ATOM    634  CG2 VAL A  41      26.753  -8.221 -47.882  1.00  0.430          C  
ATOM    635  H   VAL A  41      24.501  -9.375 -46.351  1.00  0.370          H  
ATOM    636  HA  VAL A  41      26.678 -10.774 -47.629  1.00  0.370          H  
ATOM    637  HB  VAL A  41      26.792  -8.427 -45.741  1.00  0.520          H  
ATOM    638 1HG1 VAL A  41      29.108  -8.245 -46.567  1.00  0.520          H  
ATOM    639 2HG1 VAL A  41      28.898  -9.737 -45.663  1.00  0.520          H  
ATOM    640 3HG1 VAL A  41      28.908  -9.753 -47.434  1.00  0.520          H  
ATOM    641 1HG2 VAL A  41      27.249  -7.262 -47.862  1.00  0.520          H  
ATOM    642 2HG2 VAL A  41      27.077  -8.777 -48.759  1.00  0.520          H  
ATOM    643 3HG2 VAL A  41      25.674  -8.078 -47.925  1.00  0.520          H  
ATOM    644  N   SER A  42      26.408 -11.253 -44.363  1.00  0.310          N  
ATOM    645  CA  SER A  42      26.830 -12.187 -43.313  1.00  0.320          C  
ATOM    646  C   SER A  42      26.640 -13.617 -43.818  1.00  0.310          C  
ATOM    647  O   SER A  42      27.478 -14.491 -43.565  1.00  0.310          O  
ATOM    648  CB  SER A  42      26.048 -11.975 -42.033  1.00  0.440          C  
ATOM    649  OG  SER A  42      26.460 -12.876 -41.027  1.00  0.440          O  
ATOM    650  H   SER A  42      25.716 -10.528 -44.152  1.00  0.370          H  
ATOM    651  HA  SER A  42      27.888 -12.029 -43.106  1.00  0.380          H  
ATOM    652 1HB  SER A  42      26.186 -10.950 -41.692  1.00  0.530          H  
ATOM    653 2HB  SER A  42      24.989 -12.109 -42.227  1.00  0.530          H  
ATOM    654  HG  SER A  42      25.977 -12.614 -40.239  1.00  0.530          H  
ATOM    655  N   SER A  43      25.521 -13.869 -44.504  1.00  0.300          N  
ATOM    656  CA  SER A  43      25.262 -15.170 -45.098  1.00  0.290          C  
ATOM    657  C   SER A  43      26.366 -15.512 -46.098  1.00  0.260          C  
ATOM    658  O   SER A  43      26.941 -16.598 -46.029  1.00  0.280          O  
ATOM    659  CB  SER A  43      23.920 -15.196 -45.790  1.00  0.410          C  
ATOM    660  OG  SER A  43      23.697 -16.444 -46.400  1.00  0.410          O  
ATOM    661  H   SER A  43      24.831 -13.121 -44.600  1.00  0.360          H  
ATOM    662  HA  SER A  43      25.261 -15.919 -44.307  1.00  0.350          H  
ATOM    663 1HB  SER A  43      23.133 -14.987 -45.068  1.00  0.490          H  
ATOM    664 2HB  SER A  43      23.879 -14.425 -46.531  1.00  0.490          H  
ATOM    665  HG  SER A  43      22.891 -16.341 -46.938  1.00  0.490          H  
ATOM    666  N   LEU A  44      26.756 -14.561 -46.964  1.00  0.250          N  
ATOM    667  CA  LEU A  44      27.827 -14.836 -47.923  1.00  0.250          C  
ATOM    668  C   LEU A  44      29.118 -15.215 -47.203  1.00  0.280          C  
ATOM    669  O   LEU A  44      29.829 -16.112 -47.667  1.00  0.300          O  
ATOM    670  CB  LEU A  44      28.109 -13.611 -48.820  1.00  0.350          C  
ATOM    671  CG  LEU A  44      27.030 -13.225 -49.845  1.00  0.350          C  
ATOM    672  CD1 LEU A  44      27.366 -11.877 -50.466  1.00  0.350          C  
ATOM    673  CD2 LEU A  44      26.960 -14.282 -50.940  1.00  0.350          C  
ATOM    674  H   LEU A  44      26.225 -13.684 -47.004  1.00  0.300          H  
ATOM    675  HA  LEU A  44      27.529 -15.680 -48.534  1.00  0.300          H  
ATOM    676 1HB  LEU A  44      28.285 -12.749 -48.187  1.00  0.420          H  
ATOM    677 2HB  LEU A  44      29.020 -13.812 -49.373  1.00  0.420          H  
ATOM    678  HG  LEU A  44      26.082 -13.134 -49.351  1.00  0.420          H  
ATOM    679 1HD1 LEU A  44      26.596 -11.607 -51.186  1.00  0.420          H  
ATOM    680 2HD1 LEU A  44      27.423 -11.113 -49.706  1.00  0.420          H  
ATOM    681 3HD1 LEU A  44      28.324 -11.954 -50.966  1.00  0.420          H  
ATOM    682 1HD2 LEU A  44      26.212 -13.989 -51.633  1.00  0.420          H  
ATOM    683 2HD2 LEU A  44      27.922 -14.352 -51.448  1.00  0.420          H  
ATOM    684 3HD2 LEU A  44      26.701 -15.252 -50.539  1.00  0.420          H  
ATOM    685  N   VAL A  45      29.409 -14.582 -46.065  1.00  0.300          N  
ATOM    686  CA  VAL A  45      30.617 -14.921 -45.310  1.00  0.330          C  
ATOM    687  C   VAL A  45      30.521 -16.365 -44.811  1.00  0.300          C  
ATOM    688  O   VAL A  45      31.451 -17.166 -44.981  1.00  0.300          O  
ATOM    689  CB  VAL A  45      30.780 -14.010 -44.064  1.00  0.450          C  
ATOM    690  CG1 VAL A  45      31.948 -14.497 -43.195  1.00  0.450          C  
ATOM    691  CG2 VAL A  45      30.985 -12.592 -44.479  1.00  0.450          C  
ATOM    692  H   VAL A  45      28.783 -13.819 -45.776  1.00  0.360          H  
ATOM    693  HA  VAL A  45      31.484 -14.820 -45.963  1.00  0.400          H  
ATOM    694  HB  VAL A  45      29.884 -14.073 -43.463  1.00  0.540          H  
ATOM    695 1HG1 VAL A  45      32.032 -13.858 -42.320  1.00  0.540          H  
ATOM    696 2HG1 VAL A  45      31.781 -15.518 -42.866  1.00  0.540          H  
ATOM    697 3HG1 VAL A  45      32.875 -14.455 -43.760  1.00  0.540          H  
ATOM    698 1HG2 VAL A  45      31.079 -11.962 -43.599  1.00  0.540          H  
ATOM    699 2HG2 VAL A  45      31.873 -12.534 -45.055  1.00  0.540          H  
ATOM    700 3HG2 VAL A  45      30.144 -12.257 -45.066  1.00  0.540          H  
ATOM    701  N   GLN A  46      29.377 -16.696 -44.203  1.00  0.290          N  
ATOM    702  CA  GLN A  46      29.139 -18.014 -43.635  1.00  0.290          C  
ATOM    703  C   GLN A  46      29.184 -19.108 -44.690  1.00  0.270          C  
ATOM    704  O   GLN A  46      29.717 -20.199 -44.436  1.00  0.270          O  
ATOM    705  CB  GLN A  46      27.768 -18.034 -42.953  1.00  0.410          C  
ATOM    706  CG  GLN A  46      27.664 -17.187 -41.685  1.00  0.410          C  
ATOM    707  CD  GLN A  46      26.231 -17.115 -41.179  1.00  0.410          C  
ATOM    708  OE1 GLN A  46      25.576 -18.159 -41.068  1.00  0.410          O  
ATOM    709  NE2 GLN A  46      25.725 -15.912 -40.884  1.00  0.410          N  
ATOM    710  H   GLN A  46      28.656 -15.971 -44.100  1.00  0.350          H  
ATOM    711  HA  GLN A  46      29.913 -18.217 -42.899  1.00  0.350          H  
ATOM    712 1HB  GLN A  46      27.016 -17.675 -43.654  1.00  0.490          H  
ATOM    713 2HB  GLN A  46      27.506 -19.059 -42.699  1.00  0.490          H  
ATOM    714 1HG  GLN A  46      28.275 -17.646 -40.912  1.00  0.490          H  
ATOM    715 2HG  GLN A  46      28.017 -16.181 -41.883  1.00  0.490          H  
ATOM    716 1HE2 GLN A  46      24.784 -15.839 -40.551  1.00  0.490          H  
ATOM    717 2HE2 GLN A  46      26.272 -15.059 -40.992  1.00  0.490          H  
ATOM    718  N   MET A  47      28.637 -18.823 -45.873  1.00  0.260          N  
ATOM    719  CA  MET A  47      28.613 -19.798 -46.941  1.00  0.270          C  
ATOM    720  C   MET A  47      29.940 -19.885 -47.652  1.00  0.260          C  
ATOM    721  O   MET A  47      30.325 -20.967 -48.081  1.00  0.290          O  
ATOM    722  CB  MET A  47      27.487 -19.520 -47.915  1.00  0.370          C  
ATOM    723  CG  MET A  47      26.083 -19.693 -47.346  1.00  0.370          C  
ATOM    724  SD  MET A  47      25.751 -21.393 -46.761  1.00  0.370          S  
ATOM    725  CE  MET A  47      25.981 -21.273 -44.974  1.00  0.370          C  
ATOM    726  H   MET A  47      28.184 -17.915 -45.998  1.00  0.310          H  
ATOM    727  HA  MET A  47      28.432 -20.769 -46.505  1.00  0.320          H  
ATOM    728 1HB  MET A  47      27.578 -18.503 -48.302  1.00  0.450          H  
ATOM    729 2HB  MET A  47      27.577 -20.208 -48.735  1.00  0.450          H  
ATOM    730 1HG  MET A  47      25.948 -19.006 -46.509  1.00  0.450          H  
ATOM    731 2HG  MET A  47      25.354 -19.437 -48.112  1.00  0.450          H  
ATOM    732 1HE  MET A  47      25.797 -22.246 -44.521  1.00  0.450          H  
ATOM    733 2HE  MET A  47      26.989 -20.966 -44.740  1.00  0.450          H  
ATOM    734 3HE  MET A  47      25.282 -20.543 -44.565  1.00  0.450          H  
ATOM    735  N   SER A  48      30.682 -18.784 -47.759  1.00  0.250          N  
ATOM    736  CA  SER A  48      31.980 -18.855 -48.406  1.00  0.260          C  
ATOM    737  C   SER A  48      32.873 -19.785 -47.581  1.00  0.270          C  
ATOM    738  O   SER A  48      33.540 -20.675 -48.129  1.00  0.290          O  
ATOM    739  CB  SER A  48      32.590 -17.465 -48.494  1.00  0.360          C  
ATOM    740  OG  SER A  48      31.836 -16.630 -49.334  1.00  0.360          O  
ATOM    741  H   SER A  48      30.329 -17.876 -47.455  1.00  0.300          H  
ATOM    742  HA  SER A  48      31.860 -19.266 -49.409  1.00  0.310          H  
ATOM    743 1HB  SER A  48      32.644 -17.027 -47.497  1.00  0.430          H  
ATOM    744 2HB  SER A  48      33.596 -17.538 -48.873  1.00  0.430          H  
ATOM    745  HG  SER A  48      31.015 -16.435 -48.843  1.00  0.430          H  
ATOM    746  N   ARG A  49      32.823 -19.625 -46.246  1.00  0.260          N  
ATOM    747  CA  ARG A  49      33.587 -20.458 -45.327  1.00  0.290          C  
ATOM    748  C   ARG A  49      33.128 -21.917 -45.352  1.00  0.310          C  
ATOM    749  O   ARG A  49      33.962 -22.829 -45.382  1.00  0.350          O  
ATOM    750  CB  ARG A  49      33.431 -19.931 -43.911  1.00  0.390          C  
ATOM    751  CG  ARG A  49      34.132 -18.618 -43.596  1.00  0.390          C  
ATOM    752  CD  ARG A  49      33.735 -18.129 -42.243  1.00  0.390          C  
ATOM    753  NE  ARG A  49      34.452 -16.932 -41.855  1.00  0.390          N  
ATOM    754  CZ  ARG A  49      34.132 -16.106 -40.842  1.00  0.390          C  
ATOM    755  NH1 ARG A  49      33.059 -16.308 -40.096  1.00  0.390          N  
ATOM    756  NH2 ARG A  49      34.932 -15.085 -40.615  1.00  0.390          N  
ATOM    757  H   ARG A  49      32.258 -18.857 -45.862  1.00  0.310          H  
ATOM    758  HA  ARG A  49      34.636 -20.415 -45.615  1.00  0.350          H  
ATOM    759 1HB  ARG A  49      32.370 -19.785 -43.703  1.00  0.470          H  
ATOM    760 2HB  ARG A  49      33.799 -20.677 -43.209  1.00  0.470          H  
ATOM    761 1HG  ARG A  49      35.212 -18.758 -43.608  1.00  0.470          H  
ATOM    762 2HG  ARG A  49      33.854 -17.862 -44.331  1.00  0.470          H  
ATOM    763 1HD  ARG A  49      32.669 -17.902 -42.262  1.00  0.470          H  
ATOM    764 2HD  ARG A  49      33.933 -18.904 -41.506  1.00  0.470          H  
ATOM    765  HE  ARG A  49      35.313 -16.688 -42.368  1.00  0.470          H  
ATOM    766 1HH1 ARG A  49      32.457 -17.094 -40.279  1.00  0.470          H  
ATOM    767 2HH1 ARG A  49      32.844 -15.674 -39.341  1.00  0.470          H  
ATOM    768 1HH2 ARG A  49      35.774 -14.993 -41.217  1.00  0.470          H  
ATOM    769 2HH2 ARG A  49      34.751 -14.434 -39.873  1.00  0.470          H  
ATOM    770  N   THR A  50      31.799 -22.138 -45.340  1.00  0.300          N  
ATOM    771  CA  THR A  50      31.222 -23.480 -45.347  1.00  0.330          C  
ATOM    772  C   THR A  50      31.611 -24.206 -46.610  1.00  0.330          C  
ATOM    773  O   THR A  50      32.045 -25.361 -46.571  1.00  0.370          O  
ATOM    774  CB  THR A  50      29.678 -23.429 -45.252  1.00  0.450          C  
ATOM    775  OG1 THR A  50      29.288 -22.820 -44.010  1.00  0.450          O  
ATOM    776  CG2 THR A  50      29.081 -24.836 -45.344  1.00  0.450          C  
ATOM    777  H   THR A  50      31.151 -21.351 -45.271  1.00  0.360          H  
ATOM    778  HA  THR A  50      31.613 -24.033 -44.495  1.00  0.400          H  
ATOM    779  HB  THR A  50      29.288 -22.836 -46.070  1.00  0.540          H  
ATOM    780  HG1 THR A  50      29.521 -21.866 -44.026  1.00  0.540          H  
ATOM    781 1HG2 THR A  50      27.997 -24.767 -45.278  1.00  0.540          H  
ATOM    782 2HG2 THR A  50      29.350 -25.297 -46.293  1.00  0.540          H  
ATOM    783 3HG2 THR A  50      29.458 -25.447 -44.526  1.00  0.540          H  
ATOM    784  N   PHE A  51      31.464 -23.510 -47.731  1.00  0.300          N  
ATOM    785  CA  PHE A  51      31.781 -24.023 -49.033  1.00  0.300          C  
ATOM    786  C   PHE A  51      33.211 -24.499 -49.082  1.00  0.330          C  
ATOM    787  O   PHE A  51      33.451 -25.660 -49.395  1.00  0.370          O  
ATOM    788  CB  PHE A  51      31.591 -22.885 -50.038  1.00  0.420          C  
ATOM    789  CG  PHE A  51      32.007 -23.131 -51.414  1.00  0.420          C  
ATOM    790  CD1 PHE A  51      31.162 -23.695 -52.320  1.00  0.420          C  
ATOM    791  CD2 PHE A  51      33.293 -22.784 -51.812  1.00  0.420          C  
ATOM    792  CE1 PHE A  51      31.585 -23.912 -53.589  1.00  0.420          C  
ATOM    793  CE2 PHE A  51      33.708 -23.006 -53.067  1.00  0.420          C  
ATOM    794  CZ  PHE A  51      32.867 -23.564 -53.956  1.00  0.420          C  
ATOM    795  H   PHE A  51      31.086 -22.566 -47.685  1.00  0.360          H  
ATOM    796  HA  PHE A  51      31.114 -24.855 -49.259  1.00  0.360          H  
ATOM    797 1HB  PHE A  51      30.544 -22.620 -50.050  1.00  0.500          H  
ATOM    798 2HB  PHE A  51      32.125 -22.014 -49.685  1.00  0.500          H  
ATOM    799  HD1 PHE A  51      30.151 -23.965 -52.015  1.00  0.500          H  
ATOM    800  HD2 PHE A  51      33.974 -22.325 -51.096  1.00  0.500          H  
ATOM    801  HE1 PHE A  51      30.910 -24.360 -54.313  1.00  0.500          H  
ATOM    802  HE2 PHE A  51      34.714 -22.731 -53.367  1.00  0.500          H  
ATOM    803  HZ  PHE A  51      33.217 -23.730 -54.963  1.00  0.500          H  
ATOM    804  N   ALA A  52      34.163 -23.618 -48.751  1.00  0.340          N  
ATOM    805  CA  ALA A  52      35.564 -23.979 -48.838  1.00  0.390          C  
ATOM    806  C   ALA A  52      35.938 -25.124 -47.904  1.00  0.440          C  
ATOM    807  O   ALA A  52      36.732 -25.994 -48.295  1.00  0.490          O  
ATOM    808  CB  ALA A  52      36.396 -22.764 -48.559  1.00  0.530          C  
ATOM    809  H   ALA A  52      33.904 -22.667 -48.466  1.00  0.410          H  
ATOM    810  HA  ALA A  52      35.762 -24.305 -49.856  1.00  0.470          H  
ATOM    811 1HB  ALA A  52      37.449 -22.993 -48.659  1.00  0.630          H  
ATOM    812 2HB  ALA A  52      36.113 -22.014 -49.273  1.00  0.630          H  
ATOM    813 3HB  ALA A  52      36.185 -22.417 -47.555  1.00  0.630          H  
ATOM    814  N   GLN A  53      35.366 -25.161 -46.687  1.00  0.440          N  
ATOM    815  CA  GLN A  53      35.689 -26.244 -45.768  1.00  0.510          C  
ATOM    816  C   GLN A  53      35.218 -27.581 -46.329  1.00  0.540          C  
ATOM    817  O   GLN A  53      35.942 -28.579 -46.240  1.00  0.610          O  
ATOM    818  CB  GLN A  53      35.031 -26.016 -44.402  1.00  0.690          C  
ATOM    819  CG  GLN A  53      35.393 -27.060 -43.317  1.00  0.690          C  
ATOM    820  CD  GLN A  53      36.852 -27.023 -42.886  1.00  0.690          C  
ATOM    821  OE1 GLN A  53      37.320 -26.007 -42.375  1.00  0.690          O  
ATOM    822  NE2 GLN A  53      37.568 -28.121 -43.089  1.00  0.690          N  
ATOM    823  H   GLN A  53      34.743 -24.407 -46.374  1.00  0.530          H  
ATOM    824  HA  GLN A  53      36.770 -26.279 -45.643  1.00  0.610          H  
ATOM    825 1HB  GLN A  53      35.308 -25.027 -44.031  1.00  0.820          H  
ATOM    826 2HB  GLN A  53      33.945 -26.015 -44.528  1.00  0.820          H  
ATOM    827 1HG  GLN A  53      34.777 -26.866 -42.441  1.00  0.820          H  
ATOM    828 2HG  GLN A  53      35.179 -28.058 -43.700  1.00  0.820          H  
ATOM    829 1HE2 GLN A  53      38.534 -28.149 -42.820  1.00  0.820          H  
ATOM    830 2HE2 GLN A  53      37.142 -28.923 -43.517  1.00  0.820          H  
ATOM    831  N   GLN A  54      34.018 -27.602 -46.929  1.00  0.510          N  
ATOM    832  CA  GLN A  54      33.481 -28.816 -47.528  1.00  0.540          C  
ATOM    833  C   GLN A  54      34.318 -29.231 -48.729  1.00  0.570          C  
ATOM    834  O   GLN A  54      34.634 -30.410 -48.899  1.00  0.650          O  
ATOM    835  CB  GLN A  54      32.022 -28.608 -47.934  1.00  0.740          C  
ATOM    836  CG  GLN A  54      31.049 -28.487 -46.773  1.00  0.740          C  
ATOM    837  CD  GLN A  54      29.667 -28.078 -47.235  1.00  0.740          C  
ATOM    838  OE1 GLN A  54      29.513 -27.588 -48.346  1.00  0.740          O  
ATOM    839  NE2 GLN A  54      28.661 -28.291 -46.401  1.00  0.740          N  
ATOM    840  H   GLN A  54      33.439 -26.749 -46.926  1.00  0.610          H  
ATOM    841  HA  GLN A  54      33.527 -29.614 -46.789  1.00  0.650          H  
ATOM    842 1HB  GLN A  54      31.955 -27.675 -48.481  1.00  0.890          H  
ATOM    843 2HB  GLN A  54      31.692 -29.407 -48.594  1.00  0.890          H  
ATOM    844 1HG  GLN A  54      30.970 -29.457 -46.285  1.00  0.890          H  
ATOM    845 2HG  GLN A  54      31.417 -27.747 -46.069  1.00  0.890          H  
ATOM    846 1HE2 GLN A  54      27.725 -28.052 -46.674  1.00  0.890          H  
ATOM    847 2HE2 GLN A  54      28.828 -28.700 -45.503  1.00  0.890          H  
ATOM    848  N   VAL A  55      34.755 -28.265 -49.537  1.00  0.540          N  
ATOM    849  CA  VAL A  55      35.530 -28.614 -50.714  1.00  0.600          C  
ATOM    850  C   VAL A  55      36.796 -29.331 -50.290  1.00  0.690          C  
ATOM    851  O   VAL A  55      37.119 -30.407 -50.811  1.00  0.760          O  
ATOM    852  CB  VAL A  55      35.871 -27.366 -51.549  1.00  0.820          C  
ATOM    853  CG1 VAL A  55      36.821 -27.729 -52.640  1.00  0.820          C  
ATOM    854  CG2 VAL A  55      34.618 -26.777 -52.164  1.00  0.820          C  
ATOM    855  H   VAL A  55      34.471 -27.295 -49.361  1.00  0.650          H  
ATOM    856  HA  VAL A  55      34.968 -29.282 -51.335  1.00  0.720          H  
ATOM    857  HB  VAL A  55      36.349 -26.628 -50.904  1.00  0.980          H  
ATOM    858 1HG1 VAL A  55      37.066 -26.839 -53.205  1.00  0.980          H  
ATOM    859 2HG1 VAL A  55      37.719 -28.134 -52.222  1.00  0.980          H  
ATOM    860 3HG1 VAL A  55      36.364 -28.466 -53.301  1.00  0.980          H  
ATOM    861 1HG2 VAL A  55      34.877 -25.898 -52.740  1.00  0.980          H  
ATOM    862 2HG2 VAL A  55      34.166 -27.498 -52.797  1.00  0.980          H  
ATOM    863 3HG2 VAL A  55      33.925 -26.507 -51.426  1.00  0.980          H  
ATOM    864  N   CYS A  56      37.485 -28.760 -49.303  1.00  0.710          N  
ATOM    865  CA  CYS A  56      38.702 -29.362 -48.810  1.00  0.830          C  
ATOM    866  C   CYS A  56      38.474 -30.736 -48.188  1.00  0.920          C  
ATOM    867  O   CYS A  56      39.287 -31.642 -48.371  1.00  1.060          O  
ATOM    868  CB  CYS A  56      39.340 -28.513 -47.728  1.00  1.110          C  
ATOM    869  SG  CYS A  56      40.936 -29.172 -47.213  1.00  1.110          S  
ATOM    870  H   CYS A  56      37.161 -27.868 -48.912  1.00  0.850          H  
ATOM    871  HA  CYS A  56      39.394 -29.464 -49.645  1.00  1.000          H  
ATOM    872 1HB  CYS A  56      39.443 -27.490 -48.048  1.00  1.340          H  
ATOM    873 2HB  CYS A  56      38.682 -28.505 -46.857  1.00  1.340          H  
ATOM    874  HG  CYS A  56      40.578 -30.476 -47.339  1.00  1.340          H  
ATOM    875  N   ALA A  57      37.427 -30.863 -47.363  1.00  0.880          N  
ATOM    876  CA  ALA A  57      37.129 -32.103 -46.661  1.00  1.000          C  
ATOM    877  C   ALA A  57      36.791 -33.298 -47.554  1.00  1.040          C  
ATOM    878  O   ALA A  57      37.246 -34.422 -47.284  1.00  1.220          O  
ATOM    879  CB  ALA A  57      35.942 -31.882 -45.740  1.00  1.350          C  
ATOM    880  H   ALA A  57      36.817 -30.058 -47.195  1.00  1.060          H  
ATOM    881  HA  ALA A  57      38.007 -32.359 -46.071  1.00  1.200          H  
ATOM    882 1HB  ALA A  57      35.749 -32.792 -45.178  1.00  1.620          H  
ATOM    883 2HB  ALA A  57      36.160 -31.063 -45.055  1.00  1.620          H  
ATOM    884 3HB  ALA A  57      35.068 -31.629 -46.340  1.00  1.620          H  
ATOM    885  N   TYR A  58      36.016 -33.072 -48.617  1.00  0.940          N  
ATOM    886  CA  TYR A  58      35.573 -34.189 -49.441  1.00  1.040          C  
ATOM    887  C   TYR A  58      36.449 -34.541 -50.639  1.00  1.130          C  
ATOM    888  O   TYR A  58      36.555 -35.724 -50.970  1.00  1.470          O  
ATOM    889  CB  TYR A  58      34.163 -33.938 -49.954  1.00  1.420          C  
ATOM    890  CG  TYR A  58      33.060 -33.906 -48.910  1.00  1.420          C  
ATOM    891  CD1 TYR A  58      32.476 -32.706 -48.545  1.00  1.420          C  
ATOM    892  CD2 TYR A  58      32.620 -35.071 -48.333  1.00  1.420          C  
ATOM    893  CE1 TYR A  58      31.473 -32.663 -47.624  1.00  1.420          C  
ATOM    894  CE2 TYR A  58      31.598 -35.034 -47.400  1.00  1.420          C  
ATOM    895  CZ  TYR A  58      31.027 -33.829 -47.049  1.00  1.420          C  
ATOM    896  OH  TYR A  58      30.009 -33.782 -46.125  1.00  1.420          O  
ATOM    897  H   TYR A  58      35.660 -32.124 -48.785  1.00  1.130          H  
ATOM    898  HA  TYR A  58      35.542 -35.070 -48.802  1.00  1.250          H  
ATOM    899 1HB  TYR A  58      34.177 -33.005 -50.444  1.00  1.700          H  
ATOM    900 2HB  TYR A  58      33.903 -34.689 -50.697  1.00  1.700          H  
ATOM    901  HD1 TYR A  58      32.802 -31.796 -48.985  1.00  1.700          H  
ATOM    902  HD2 TYR A  58      33.067 -36.024 -48.612  1.00  1.700          H  
ATOM    903  HE1 TYR A  58      31.025 -31.711 -47.353  1.00  1.700          H  
ATOM    904  HE2 TYR A  58      31.244 -35.957 -46.945  1.00  1.700          H  
ATOM    905  HH  TYR A  58      29.787 -34.674 -45.853  1.00  1.700          H  
ATOM    906  N   VAL A  59      37.072 -33.562 -51.295  1.00  0.920          N  
ATOM    907  CA  VAL A  59      37.849 -33.879 -52.485  1.00  1.000          C  
ATOM    908  C   VAL A  59      39.322 -33.804 -52.194  1.00  0.990          C  
ATOM    909  O   VAL A  59      39.842 -32.767 -51.813  1.00  0.990          O  
ATOM    910  CB  VAL A  59      37.456 -32.938 -53.634  1.00  1.370          C  
ATOM    911  CG1 VAL A  59      38.266 -33.173 -54.904  1.00  1.370          C  
ATOM    912  CG2 VAL A  59      36.073 -33.187 -53.937  1.00  1.370          C  
ATOM    913  H   VAL A  59      36.994 -32.582 -50.997  1.00  1.100          H  
ATOM    914  HA  VAL A  59      37.612 -34.898 -52.793  1.00  1.200          H  
ATOM    915  HB  VAL A  59      37.592 -31.903 -53.314  1.00  1.640          H  
ATOM    916 1HG1 VAL A  59      37.910 -32.499 -55.668  1.00  1.640          H  
ATOM    917 2HG1 VAL A  59      39.305 -32.973 -54.716  1.00  1.640          H  
ATOM    918 3HG1 VAL A  59      38.132 -34.200 -55.238  1.00  1.640          H  
ATOM    919 1HG2 VAL A  59      35.779 -32.521 -54.715  1.00  1.640          H  
ATOM    920 2HG2 VAL A  59      35.947 -34.210 -54.255  1.00  1.640          H  
ATOM    921 3HG2 VAL A  59      35.486 -33.019 -53.061  1.00  1.640          H  
ATOM    922  N   LYS A  60      40.009 -34.915 -52.413  1.00  1.240          N  
ATOM    923  CA  LYS A  60      41.429 -34.976 -52.110  1.00  1.470          C  
ATOM    924  C   LYS A  60      42.278 -34.593 -53.320  1.00  1.300          C  
ATOM    925  O   LYS A  60      43.507 -34.564 -53.248  1.00  1.460          O  
ATOM    926  CB  LYS A  60      41.783 -36.379 -51.614  1.00  1.970          C  
ATOM    927  CG  LYS A  60      41.552 -36.630 -50.094  1.00  1.970          C  
ATOM    928  CD  LYS A  60      40.047 -36.533 -49.671  1.00  1.970          C  
ATOM    929  CE  LYS A  60      39.832 -37.090 -48.249  1.00  1.970          C  
ATOM    930  NZ  LYS A  60      38.392 -36.973 -47.768  1.00  1.970          N  
ATOM    931  H   LYS A  60      39.518 -35.739 -52.742  1.00  1.490          H  
ATOM    932  HA  LYS A  60      41.645 -34.261 -51.315  1.00  1.760          H  
ATOM    933 1HB  LYS A  60      41.198 -37.115 -52.163  1.00  2.360          H  
ATOM    934 2HB  LYS A  60      42.834 -36.580 -51.824  1.00  2.360          H  
ATOM    935 1HG  LYS A  60      41.929 -37.620 -49.835  1.00  2.360          H  
ATOM    936 2HG  LYS A  60      42.117 -35.890 -49.527  1.00  2.360          H  
ATOM    937 1HD  LYS A  60      39.727 -35.487 -49.669  1.00  2.360          H  
ATOM    938 2HD  LYS A  60      39.417 -37.086 -50.369  1.00  2.360          H  
ATOM    939 1HE  LYS A  60      40.107 -38.141 -48.258  1.00  2.360          H  
ATOM    940 2HE  LYS A  60      40.480 -36.561 -47.551  1.00  2.360          H  
ATOM    941 1HZ  LYS A  60      38.320 -37.377 -46.850  1.00  2.360          H  
ATOM    942 2HZ  LYS A  60      38.068 -35.979 -47.705  1.00  2.360          H  
ATOM    943 3HZ  LYS A  60      37.783 -37.468 -48.401  1.00  2.360          H  
ATOM    944  N   ASP A  61      41.607 -34.317 -54.433  1.00  1.080          N  
ATOM    945  CA  ASP A  61      42.247 -33.905 -55.670  1.00  0.980          C  
ATOM    946  C   ASP A  61      42.364 -32.391 -55.713  1.00  0.870          C  
ATOM    947  O   ASP A  61      41.384 -31.674 -55.997  1.00  0.840          O  
ATOM    948  CB  ASP A  61      41.513 -34.399 -56.911  1.00  1.410          C  
ATOM    949  CG  ASP A  61      42.270 -34.020 -58.232  1.00  1.410          C  
ATOM    950  OD1 ASP A  61      43.158 -33.155 -58.202  1.00  1.410          O  
ATOM    951  OD2 ASP A  61      41.961 -34.602 -59.239  1.00  1.410          O  
ATOM    952  H   ASP A  61      40.604 -34.383 -54.390  1.00  1.300          H  
ATOM    953  HA  ASP A  61      43.255 -34.322 -55.692  1.00  1.180          H  
ATOM    954 1HB  ASP A  61      41.402 -35.483 -56.864  1.00  1.690          H  
ATOM    955 2HB  ASP A  61      40.520 -33.968 -56.940  1.00  1.690          H  
ATOM    956  N   GLU A  62      43.580 -31.922 -55.464  1.00  0.890          N  
ATOM    957  CA  GLU A  62      43.898 -30.519 -55.341  1.00  0.910          C  
ATOM    958  C   GLU A  62      43.417 -29.709 -56.538  1.00  0.870          C  
ATOM    959  O   GLU A  62      43.089 -28.527 -56.411  1.00  0.900          O  
ATOM    960  CB  GLU A  62      45.399 -30.333 -55.125  1.00  1.270          C  
ATOM    961  CG  GLU A  62      45.790 -28.905 -54.894  1.00  1.270          C  
ATOM    962  CD  GLU A  62      47.225 -28.703 -54.493  1.00  1.270          C  
ATOM    963  OE1 GLU A  62      47.930 -29.673 -54.355  1.00  1.270          O  
ATOM    964  OE2 GLU A  62      47.618 -27.559 -54.331  1.00  1.270          O  
ATOM    965  H   GLU A  62      44.319 -32.600 -55.305  1.00  1.070          H  
ATOM    966  HA  GLU A  62      43.402 -30.150 -54.450  1.00  1.090          H  
ATOM    967 1HB  GLU A  62      45.718 -30.919 -54.265  1.00  1.520          H  
ATOM    968 2HB  GLU A  62      45.942 -30.698 -55.997  1.00  1.520          H  
ATOM    969 1HG  GLU A  62      45.628 -28.374 -55.825  1.00  1.520          H  
ATOM    970 2HG  GLU A  62      45.131 -28.471 -54.139  1.00  1.520          H  
ATOM    971  N   ALA A  63      43.402 -30.295 -57.736  1.00  0.900          N  
ATOM    972  CA  ALA A  63      42.999 -29.516 -58.896  1.00  0.980          C  
ATOM    973  C   ALA A  63      41.596 -28.935 -58.760  1.00  0.890          C  
ATOM    974  O   ALA A  63      41.344 -27.801 -59.182  1.00  1.050          O  
ATOM    975  CB  ALA A  63      43.041 -30.382 -60.140  1.00  1.340          C  
ATOM    976  H   ALA A  63      43.633 -31.297 -57.859  1.00  1.080          H  
ATOM    977  HA  ALA A  63      43.701 -28.688 -59.000  1.00  1.180          H  
ATOM    978 1HB  ALA A  63      42.769 -29.788 -61.008  1.00  1.610          H  
ATOM    979 2HB  ALA A  63      44.045 -30.783 -60.269  1.00  1.610          H  
ATOM    980 3HB  ALA A  63      42.335 -31.211 -60.025  1.00  1.610          H  
ATOM    981  N   TYR A  64      40.676 -29.690 -58.158  1.00  0.730          N  
ATOM    982  CA  TYR A  64      39.315 -29.202 -58.063  1.00  0.670          C  
ATOM    983  C   TYR A  64      39.202 -28.349 -56.836  1.00  0.610          C  
ATOM    984  O   TYR A  64      38.444 -27.374 -56.807  1.00  0.590          O  
ATOM    985  CB  TYR A  64      38.322 -30.350 -57.998  1.00  0.960          C  
ATOM    986  CG  TYR A  64      38.282 -31.182 -59.241  1.00  0.960          C  
ATOM    987  CD1 TYR A  64      37.897 -30.615 -60.453  1.00  0.960          C  
ATOM    988  CD2 TYR A  64      38.609 -32.527 -59.171  1.00  0.960          C  
ATOM    989  CE1 TYR A  64      37.851 -31.397 -61.591  1.00  0.960          C  
ATOM    990  CE2 TYR A  64      38.559 -33.309 -60.304  1.00  0.960          C  
ATOM    991  CZ  TYR A  64      38.184 -32.752 -61.512  1.00  0.960          C  
ATOM    992  OH  TYR A  64      38.131 -33.531 -62.649  1.00  0.960          O  
ATOM    993  H   TYR A  64      40.928 -30.594 -57.750  1.00  0.880          H  
ATOM    994  HA  TYR A  64      39.096 -28.577 -58.927  1.00  0.800          H  
ATOM    995 1HB  TYR A  64      38.596 -30.992 -57.173  1.00  1.150          H  
ATOM    996 2HB  TYR A  64      37.319 -29.967 -57.804  1.00  1.150          H  
ATOM    997  HD1 TYR A  64      37.631 -29.560 -60.509  1.00  1.150          H  
ATOM    998  HD2 TYR A  64      38.902 -32.966 -58.222  1.00  1.150          H  
ATOM    999  HE1 TYR A  64      37.549 -30.959 -62.545  1.00  1.150          H  
ATOM   1000  HE2 TYR A  64      38.818 -34.373 -60.251  1.00  1.150          H  
ATOM   1001  HH  TYR A  64      38.318 -34.477 -62.427  1.00  1.150          H  
ATOM   1002  N   VAL A  65      39.974 -28.709 -55.820  1.00  0.660          N  
ATOM   1003  CA  VAL A  65      39.912 -27.991 -54.571  1.00  0.650          C  
ATOM   1004  C   VAL A  65      40.369 -26.551 -54.735  1.00  0.590          C  
ATOM   1005  O   VAL A  65      39.707 -25.627 -54.244  1.00  0.620          O  
ATOM   1006  CB  VAL A  65      40.767 -28.695 -53.510  1.00  0.910          C  
ATOM   1007  CG1 VAL A  65      40.875 -27.867 -52.259  1.00  0.910          C  
ATOM   1008  CG2 VAL A  65      40.161 -30.058 -53.184  1.00  0.910          C  
ATOM   1009  H   VAL A  65      40.577 -29.534 -55.927  1.00  0.790          H  
ATOM   1010  HA  VAL A  65      38.883 -27.995 -54.252  1.00  0.780          H  
ATOM   1011  HB  VAL A  65      41.757 -28.815 -53.897  1.00  1.100          H  
ATOM   1012 1HG1 VAL A  65      41.501 -28.404 -51.553  1.00  1.100          H  
ATOM   1013 2HG1 VAL A  65      41.333 -26.901 -52.473  1.00  1.100          H  
ATOM   1014 3HG1 VAL A  65      39.900 -27.708 -51.824  1.00  1.100          H  
ATOM   1015 1HG2 VAL A  65      40.783 -30.563 -52.449  1.00  1.100          H  
ATOM   1016 2HG2 VAL A  65      39.159 -29.940 -52.777  1.00  1.100          H  
ATOM   1017 3HG2 VAL A  65      40.107 -30.665 -54.078  1.00  1.100          H  
ATOM   1018  N   ASN A  66      41.509 -26.355 -55.404  1.00  0.560          N  
ATOM   1019  CA  ASN A  66      42.008 -25.010 -55.580  1.00  0.560          C  
ATOM   1020  C   ASN A  66      41.118 -24.214 -56.509  1.00  0.520          C  
ATOM   1021  O   ASN A  66      40.847 -23.046 -56.227  1.00  0.540          O  
ATOM   1022  CB  ASN A  66      43.433 -24.994 -56.075  1.00  0.780          C  
ATOM   1023  CG  ASN A  66      44.413 -25.386 -55.016  1.00  0.780          C  
ATOM   1024  OD1 ASN A  66      44.109 -25.384 -53.817  1.00  0.780          O  
ATOM   1025  ND2 ASN A  66      45.602 -25.707 -55.450  1.00  0.780          N  
ATOM   1026  H   ASN A  66      42.029 -27.154 -55.775  1.00  0.670          H  
ATOM   1027  HA  ASN A  66      41.999 -24.517 -54.613  1.00  0.670          H  
ATOM   1028 1HB  ASN A  66      43.526 -25.690 -56.914  1.00  0.940          H  
ATOM   1029 2HB  ASN A  66      43.682 -23.998 -56.440  1.00  0.940          H  
ATOM   1030 1HD2 ASN A  66      46.341 -26.016 -54.810  1.00  0.940          H  
ATOM   1031 2HD2 ASN A  66      45.798 -25.691 -56.427  1.00  0.940          H  
ATOM   1032  N   ARG A  67      40.609 -24.821 -57.594  1.00  0.520          N  
ATOM   1033  CA  ARG A  67      39.746 -24.046 -58.464  1.00  0.510          C  
ATOM   1034  C   ARG A  67      38.514 -23.550 -57.728  1.00  0.490          C  
ATOM   1035  O   ARG A  67      38.189 -22.362 -57.806  1.00  0.480          O  
ATOM   1036  CB  ARG A  67      39.307 -24.865 -59.665  1.00  0.720          C  
ATOM   1037  CG  ARG A  67      40.354 -25.104 -60.727  1.00  0.720          C  
ATOM   1038  CD  ARG A  67      39.855 -26.029 -61.801  1.00  0.720          C  
ATOM   1039  NE  ARG A  67      38.742 -25.450 -62.596  1.00  0.720          N  
ATOM   1040  CZ  ARG A  67      37.937 -26.143 -63.440  1.00  0.720          C  
ATOM   1041  NH1 ARG A  67      38.094 -27.447 -63.635  1.00  0.720          N  
ATOM   1042  NH2 ARG A  67      36.986 -25.485 -64.063  1.00  0.720          N  
ATOM   1043  H   ARG A  67      40.854 -25.783 -57.849  1.00  0.620          H  
ATOM   1044  HA  ARG A  67      40.305 -23.182 -58.822  1.00  0.610          H  
ATOM   1045 1HB  ARG A  67      38.975 -25.847 -59.321  1.00  0.860          H  
ATOM   1046 2HB  ARG A  67      38.476 -24.393 -60.133  1.00  0.860          H  
ATOM   1047 1HG  ARG A  67      40.614 -24.152 -61.187  1.00  0.860          H  
ATOM   1048 2HG  ARG A  67      41.242 -25.538 -60.272  1.00  0.860          H  
ATOM   1049 1HD  ARG A  67      40.675 -26.261 -62.478  1.00  0.860          H  
ATOM   1050 2HD  ARG A  67      39.504 -26.951 -61.328  1.00  0.860          H  
ATOM   1051  HE  ARG A  67      38.550 -24.442 -62.520  1.00  0.860          H  
ATOM   1052 1HH1 ARG A  67      38.823 -27.947 -63.158  1.00  0.860          H  
ATOM   1053 2HH1 ARG A  67      37.459 -27.966 -64.275  1.00  0.860          H  
ATOM   1054 1HH2 ARG A  67      36.884 -24.485 -63.882  1.00  0.860          H  
ATOM   1055 2HH2 ARG A  67      36.361 -25.963 -64.698  1.00  0.860          H  
ATOM   1056  N   MET A  68      37.857 -24.428 -56.968  1.00  0.540          N  
ATOM   1057  CA  MET A  68      36.647 -24.021 -56.290  1.00  0.590          C  
ATOM   1058  C   MET A  68      36.875 -22.931 -55.251  1.00  0.590          C  
ATOM   1059  O   MET A  68      36.085 -21.978 -55.189  1.00  0.590          O  
ATOM   1060  CB  MET A  68      35.957 -25.234 -55.714  1.00  0.810          C  
ATOM   1061  CG  MET A  68      35.361 -26.166 -56.784  1.00  0.810          C  
ATOM   1062  SD  MET A  68      34.649 -27.654 -56.099  1.00  0.810          S  
ATOM   1063  CE  MET A  68      33.162 -26.989 -55.387  1.00  0.810          C  
ATOM   1064  H   MET A  68      38.178 -25.401 -56.894  1.00  0.650          H  
ATOM   1065  HA  MET A  68      35.976 -23.606 -57.030  1.00  0.710          H  
ATOM   1066 1HB  MET A  68      36.698 -25.814 -55.180  1.00  0.970          H  
ATOM   1067 2HB  MET A  68      35.212 -24.930 -55.015  1.00  0.970          H  
ATOM   1068 1HG  MET A  68      34.592 -25.640 -57.343  1.00  0.970          H  
ATOM   1069 2HG  MET A  68      36.144 -26.453 -57.480  1.00  0.970          H  
ATOM   1070 1HE  MET A  68      32.638 -27.769 -54.892  1.00  0.970          H  
ATOM   1071 2HE  MET A  68      33.396 -26.239 -54.670  1.00  0.970          H  
ATOM   1072 3HE  MET A  68      32.538 -26.560 -56.172  1.00  0.970          H  
ATOM   1073  N   VAL A  69      37.947 -23.007 -54.455  1.00  0.620          N  
ATOM   1074  CA  VAL A  69      38.132 -21.938 -53.484  1.00  0.670          C  
ATOM   1075  C   VAL A  69      38.515 -20.629 -54.180  1.00  0.570          C  
ATOM   1076  O   VAL A  69      38.083 -19.560 -53.746  1.00  0.580          O  
ATOM   1077  CB  VAL A  69      39.111 -22.313 -52.349  1.00  0.920          C  
ATOM   1078  CG1 VAL A  69      40.525 -22.402 -52.823  1.00  0.920          C  
ATOM   1079  CG2 VAL A  69      39.004 -21.254 -51.251  1.00  0.920          C  
ATOM   1080  H   VAL A  69      38.592 -23.810 -54.509  1.00  0.740          H  
ATOM   1081  HA  VAL A  69      37.170 -21.779 -52.994  1.00  0.800          H  
ATOM   1082  HB  VAL A  69      38.837 -23.296 -51.958  1.00  1.100          H  
ATOM   1083 1HG1 VAL A  69      41.139 -22.686 -51.983  1.00  1.100          H  
ATOM   1084 2HG1 VAL A  69      40.582 -23.151 -53.588  1.00  1.100          H  
ATOM   1085 3HG1 VAL A  69      40.870 -21.452 -53.213  1.00  1.100          H  
ATOM   1086 1HG2 VAL A  69      39.668 -21.499 -50.427  1.00  1.100          H  
ATOM   1087 2HG2 VAL A  69      39.287 -20.281 -51.650  1.00  1.100          H  
ATOM   1088 3HG2 VAL A  69      37.982 -21.214 -50.893  1.00  1.100          H  
ATOM   1089  N   ARG A  70      39.336 -20.683 -55.238  1.00  0.500          N  
ATOM   1090  CA  ARG A  70      39.685 -19.454 -55.924  1.00  0.470          C  
ATOM   1091  C   ARG A  70      38.441 -18.809 -56.548  1.00  0.410          C  
ATOM   1092  O   ARG A  70      38.307 -17.582 -56.523  1.00  0.410          O  
ATOM   1093  CB  ARG A  70      40.776 -19.691 -56.956  1.00  0.670          C  
ATOM   1094  CG  ARG A  70      42.181 -20.041 -56.402  1.00  0.670          C  
ATOM   1095  CD  ARG A  70      42.839 -18.872 -55.716  1.00  0.670          C  
ATOM   1096  NE  ARG A  70      44.210 -19.149 -55.321  1.00  0.670          N  
ATOM   1097  CZ  ARG A  70      45.309 -18.924 -56.088  1.00  0.670          C  
ATOM   1098  NH1 ARG A  70      45.206 -18.412 -57.296  1.00  0.670          N  
ATOM   1099  NH2 ARG A  70      46.514 -19.217 -55.624  1.00  0.670          N  
ATOM   1100  H   ARG A  70      39.722 -21.576 -55.562  1.00  0.600          H  
ATOM   1101  HA  ARG A  70      40.072 -18.758 -55.190  1.00  0.560          H  
ATOM   1102 1HB  ARG A  70      40.472 -20.499 -57.623  1.00  0.800          H  
ATOM   1103 2HB  ARG A  70      40.904 -18.809 -57.547  1.00  0.800          H  
ATOM   1104 1HG  ARG A  70      42.088 -20.845 -55.675  1.00  0.800          H  
ATOM   1105 2HG  ARG A  70      42.818 -20.367 -57.223  1.00  0.800          H  
ATOM   1106 1HD  ARG A  70      42.833 -18.011 -56.360  1.00  0.800          H  
ATOM   1107 2HD  ARG A  70      42.294 -18.637 -54.813  1.00  0.800          H  
ATOM   1108  HE  ARG A  70      44.354 -19.542 -54.405  1.00  0.800          H  
ATOM   1109 1HH1 ARG A  70      44.295 -18.160 -57.706  1.00  0.800          H  
ATOM   1110 2HH1 ARG A  70      46.034 -18.247 -57.847  1.00  0.800          H  
ATOM   1111 1HH2 ARG A  70      46.626 -19.605 -54.702  1.00  0.800          H  
ATOM   1112 2HH2 ARG A  70      47.328 -19.044 -56.200  1.00  0.800          H  
ATOM   1113  N   TYR A  71      37.514 -19.611 -57.094  1.00  0.370          N  
ATOM   1114  CA  TYR A  71      36.293 -19.041 -57.650  1.00  0.340          C  
ATOM   1115  C   TYR A  71      35.505 -18.362 -56.525  1.00  0.310          C  
ATOM   1116  O   TYR A  71      34.980 -17.262 -56.708  1.00  0.290          O  
ATOM   1117  CB  TYR A  71      35.431 -20.096 -58.331  1.00  0.490          C  
ATOM   1118  CG  TYR A  71      35.941 -20.698 -59.645  1.00  0.490          C  
ATOM   1119  CD1 TYR A  71      35.994 -22.074 -59.785  1.00  0.490          C  
ATOM   1120  CD2 TYR A  71      36.347 -19.904 -60.680  1.00  0.490          C  
ATOM   1121  CE1 TYR A  71      36.471 -22.651 -60.931  1.00  0.490          C  
ATOM   1122  CE2 TYR A  71      36.836 -20.478 -61.847  1.00  0.490          C  
ATOM   1123  CZ  TYR A  71      36.910 -21.864 -61.976  1.00  0.490          C  
ATOM   1124  OH  TYR A  71      37.398 -22.480 -63.148  1.00  0.490          O  
ATOM   1125  H   TYR A  71      37.685 -20.620 -57.164  1.00  0.440          H  
ATOM   1126  HA  TYR A  71      36.544 -18.270 -58.367  1.00  0.410          H  
ATOM   1127 1HB  TYR A  71      35.317 -20.908 -57.629  1.00  0.590          H  
ATOM   1128 2HB  TYR A  71      34.470 -19.673 -58.516  1.00  0.590          H  
ATOM   1129  HD1 TYR A  71      35.659 -22.706 -58.979  1.00  0.590          H  
ATOM   1130  HD2 TYR A  71      36.295 -18.826 -60.588  1.00  0.590          H  
ATOM   1131  HE1 TYR A  71      36.506 -23.733 -61.006  1.00  0.590          H  
ATOM   1132  HE2 TYR A  71      37.161 -19.838 -62.653  1.00  0.590          H  
ATOM   1133  HH  TYR A  71      37.584 -21.806 -63.851  1.00  0.590          H  
ATOM   1134  N   SER A  72      35.456 -18.980 -55.336  1.00  0.330          N  
ATOM   1135  CA  SER A  72      34.752 -18.377 -54.202  1.00  0.310          C  
ATOM   1136  C   SER A  72      35.353 -17.000 -53.873  1.00  0.310          C  
ATOM   1137  O   SER A  72      34.616 -16.026 -53.677  1.00  0.290          O  
ATOM   1138  CB  SER A  72      34.804 -19.304 -52.998  1.00  0.440          C  
ATOM   1139  OG  SER A  72      34.123 -18.775 -51.894  1.00  0.440          O  
ATOM   1140  H   SER A  72      35.857 -19.919 -55.237  1.00  0.400          H  
ATOM   1141  HA  SER A  72      33.706 -18.238 -54.474  1.00  0.370          H  
ATOM   1142 1HB  SER A  72      34.370 -20.249 -53.274  1.00  0.530          H  
ATOM   1143 2HB  SER A  72      35.834 -19.495 -52.725  1.00  0.530          H  
ATOM   1144  HG  SER A  72      34.092 -19.494 -51.254  1.00  0.530          H  
ATOM   1145  N   ILE A  73      36.691 -16.902 -53.866  1.00  0.340          N  
ATOM   1146  CA  ILE A  73      37.345 -15.625 -53.574  1.00  0.370          C  
ATOM   1147  C   ILE A  73      36.978 -14.590 -54.656  1.00  0.350          C  
ATOM   1148  O   ILE A  73      36.686 -13.431 -54.332  1.00  0.370          O  
ATOM   1149  CB  ILE A  73      38.890 -15.777 -53.517  1.00  0.510          C  
ATOM   1150  CG1 ILE A  73      39.291 -16.640 -52.288  1.00  0.510          C  
ATOM   1151  CG2 ILE A  73      39.544 -14.363 -53.419  1.00  0.510          C  
ATOM   1152  CD1 ILE A  73      40.722 -17.119 -52.255  1.00  0.510          C  
ATOM   1153  H   ILE A  73      37.237 -17.760 -53.997  1.00  0.410          H  
ATOM   1154  HA  ILE A  73      36.995 -15.265 -52.614  1.00  0.440          H  
ATOM   1155  HB  ILE A  73      39.238 -16.290 -54.399  1.00  0.610          H  
ATOM   1156 1HG1 ILE A  73      39.127 -16.068 -51.396  1.00  0.610          H  
ATOM   1157 2HG1 ILE A  73      38.663 -17.518 -52.270  1.00  0.610          H  
ATOM   1158 1HG2 ILE A  73      40.622 -14.456 -53.382  1.00  0.610          H  
ATOM   1159 2HG2 ILE A  73      39.284 -13.760 -54.279  1.00  0.610          H  
ATOM   1160 3HG2 ILE A  73      39.194 -13.868 -52.521  1.00  0.610          H  
ATOM   1161 1HD1 ILE A  73      40.876 -17.716 -51.353  1.00  0.610          H  
ATOM   1162 2HD1 ILE A  73      40.921 -17.726 -53.125  1.00  0.610          H  
ATOM   1163 3HD1 ILE A  73      41.397 -16.272 -52.240  1.00  0.610          H  
ATOM   1164  N   ALA A  74      37.040 -14.990 -55.936  1.00  0.340          N  
ATOM   1165  CA  ALA A  74      36.701 -14.112 -57.057  1.00  0.340          C  
ATOM   1166  C   ALA A  74      35.236 -13.651 -57.001  1.00  0.320          C  
ATOM   1167  O   ALA A  74      34.924 -12.511 -57.377  1.00  0.350          O  
ATOM   1168  CB  ALA A  74      36.964 -14.828 -58.355  1.00  0.480          C  
ATOM   1169  H   ALA A  74      37.343 -15.950 -56.135  1.00  0.410          H  
ATOM   1170  HA  ALA A  74      37.340 -13.234 -57.004  1.00  0.410          H  
ATOM   1171 1HB  ALA A  74      36.747 -14.174 -59.196  1.00  0.570          H  
ATOM   1172 2HB  ALA A  74      38.001 -15.119 -58.376  1.00  0.570          H  
ATOM   1173 3HB  ALA A  74      36.336 -15.711 -58.412  1.00  0.570          H  
ATOM   1174  N   THR A  75      34.345 -14.528 -56.526  1.00  0.300          N  
ATOM   1175  CA  THR A  75      32.925 -14.227 -56.396  1.00  0.290          C  
ATOM   1176  C   THR A  75      32.789 -13.057 -55.439  1.00  0.310          C  
ATOM   1177  O   THR A  75      32.075 -12.090 -55.723  1.00  0.330          O  
ATOM   1178  CB  THR A  75      32.133 -15.442 -55.851  1.00  0.410          C  
ATOM   1179  OG1 THR A  75      32.270 -16.539 -56.753  1.00  0.410          O  
ATOM   1180  CG2 THR A  75      30.653 -15.092 -55.730  1.00  0.410          C  
ATOM   1181  H   THR A  75      34.672 -15.469 -56.303  1.00  0.360          H  
ATOM   1182  HA  THR A  75      32.527 -13.944 -57.369  1.00  0.350          H  
ATOM   1183  HB  THR A  75      32.511 -15.726 -54.882  1.00  0.490          H  
ATOM   1184  HG1 THR A  75      33.203 -16.862 -56.733  1.00  0.490          H  
ATOM   1185 1HG2 THR A  75      30.110 -15.957 -55.358  1.00  0.490          H  
ATOM   1186 2HG2 THR A  75      30.513 -14.258 -55.039  1.00  0.490          H  
ATOM   1187 3HG2 THR A  75      30.269 -14.815 -56.705  1.00  0.490          H  
ATOM   1188  N   VAL A  76      33.507 -13.132 -54.319  1.00  0.340          N  
ATOM   1189  CA  VAL A  76      33.508 -12.089 -53.297  1.00  0.400          C  
ATOM   1190  C   VAL A  76      34.020 -10.763 -53.871  1.00  0.410          C  
ATOM   1191  O   VAL A  76      33.457  -9.700 -53.577  1.00  0.440          O  
ATOM   1192  CB  VAL A  76      34.343 -12.546 -52.091  1.00  0.540          C  
ATOM   1193  CG1 VAL A  76      34.544 -11.428 -51.111  1.00  0.540          C  
ATOM   1194  CG2 VAL A  76      33.630 -13.702 -51.428  1.00  0.540          C  
ATOM   1195  H   VAL A  76      34.029 -14.005 -54.156  1.00  0.410          H  
ATOM   1196  HA  VAL A  76      32.484 -11.946 -52.955  1.00  0.480          H  
ATOM   1197  HB  VAL A  76      35.316 -12.866 -52.431  1.00  0.640          H  
ATOM   1198 1HG1 VAL A  76      35.138 -11.790 -50.277  1.00  0.640          H  
ATOM   1199 2HG1 VAL A  76      35.066 -10.612 -51.592  1.00  0.640          H  
ATOM   1200 3HG1 VAL A  76      33.580 -11.085 -50.753  1.00  0.640          H  
ATOM   1201 1HG2 VAL A  76      34.222 -14.042 -50.611  1.00  0.640          H  
ATOM   1202 2HG2 VAL A  76      32.653 -13.374 -51.070  1.00  0.640          H  
ATOM   1203 3HG2 VAL A  76      33.498 -14.514 -52.130  1.00  0.640          H  
ATOM   1204  N   VAL A  77      35.083 -10.810 -54.684  1.00  0.430          N  
ATOM   1205  CA  VAL A  77      35.593  -9.581 -55.294  1.00  0.500          C  
ATOM   1206  C   VAL A  77      34.525  -8.921 -56.160  1.00  0.430          C  
ATOM   1207  O   VAL A  77      34.290  -7.704 -56.057  1.00  0.430          O  
ATOM   1208  CB  VAL A  77      36.789  -9.894 -56.236  1.00  0.670          C  
ATOM   1209  CG1 VAL A  77      37.162  -8.665 -57.056  1.00  0.670          C  
ATOM   1210  CG2 VAL A  77      37.993 -10.344 -55.442  1.00  0.670          C  
ATOM   1211  H   VAL A  77      35.549 -11.714 -54.823  1.00  0.520          H  
ATOM   1212  HA  VAL A  77      35.899  -8.894 -54.507  1.00  0.600          H  
ATOM   1213  HB  VAL A  77      36.497 -10.673 -56.918  1.00  0.810          H  
ATOM   1214 1HG1 VAL A  77      37.978  -8.931 -57.713  1.00  0.810          H  
ATOM   1215 2HG1 VAL A  77      36.337  -8.328 -57.664  1.00  0.810          H  
ATOM   1216 3HG1 VAL A  77      37.463  -7.866 -56.391  1.00  0.810          H  
ATOM   1217 1HG2 VAL A  77      38.822 -10.573 -56.121  1.00  0.810          H  
ATOM   1218 2HG2 VAL A  77      38.271  -9.547 -54.790  1.00  0.810          H  
ATOM   1219 3HG2 VAL A  77      37.750 -11.229 -54.863  1.00  0.810          H  
ATOM   1220  N   ALA A  78      33.918  -9.716 -57.045  1.00  0.410          N  
ATOM   1221  CA  ALA A  78      32.896  -9.222 -57.946  1.00  0.430          C  
ATOM   1222  C   ALA A  78      31.654  -8.737 -57.199  1.00  0.390          C  
ATOM   1223  O   ALA A  78      31.041  -7.732 -57.590  1.00  0.410          O  
ATOM   1224  CB  ALA A  78      32.528 -10.303 -58.940  1.00  0.590          C  
ATOM   1225  H   ALA A  78      34.190 -10.706 -57.084  1.00  0.490          H  
ATOM   1226  HA  ALA A  78      33.309  -8.375 -58.479  1.00  0.520          H  
ATOM   1227 1HB  ALA A  78      31.801  -9.908 -59.615  1.00  0.710          H  
ATOM   1228 2HB  ALA A  78      33.415 -10.616 -59.489  1.00  0.710          H  
ATOM   1229 3HB  ALA A  78      32.114 -11.157 -58.406  1.00  0.710          H  
ATOM   1230  N   THR A  79      31.278  -9.451 -56.130  1.00  0.350          N  
ATOM   1231  CA  THR A  79      30.088  -9.130 -55.358  1.00  0.350          C  
ATOM   1232  C   THR A  79      30.257  -7.787 -54.676  1.00  0.370          C  
ATOM   1233  O   THR A  79      29.366  -6.938 -54.754  1.00  0.390          O  
ATOM   1234  CB  THR A  79      29.786 -10.210 -54.284  1.00  0.490          C  
ATOM   1235  OG1 THR A  79      29.588 -11.486 -54.910  1.00  0.490          O  
ATOM   1236  CG2 THR A  79      28.493  -9.842 -53.542  1.00  0.490          C  
ATOM   1237  H   THR A  79      31.811 -10.282 -55.878  1.00  0.420          H  
ATOM   1238  HA  THR A  79      29.240  -9.063 -56.036  1.00  0.420          H  
ATOM   1239  HB  THR A  79      30.618 -10.279 -53.582  1.00  0.590          H  
ATOM   1240  HG1 THR A  79      30.425 -11.739 -55.352  1.00  0.590          H  
ATOM   1241 1HG2 THR A  79      28.283 -10.600 -52.814  1.00  0.590          H  
ATOM   1242 2HG2 THR A  79      28.607  -8.886 -53.043  1.00  0.590          H  
ATOM   1243 3HG2 THR A  79      27.670  -9.783 -54.253  1.00  0.590          H  
ATOM   1244  N   ARG A  80      31.409  -7.573 -54.023  1.00  0.390          N  
ATOM   1245  CA  ARG A  80      31.650  -6.319 -53.328  1.00  0.460          C  
ATOM   1246  C   ARG A  80      31.567  -5.143 -54.273  1.00  0.460          C  
ATOM   1247  O   ARG A  80      30.925  -4.129 -53.975  1.00  0.470          O  
ATOM   1248  CB  ARG A  80      33.024  -6.308 -52.662  1.00  0.620          C  
ATOM   1249  CG  ARG A  80      33.296  -5.049 -51.834  1.00  0.620          C  
ATOM   1250  CD  ARG A  80      34.150  -3.984 -52.488  1.00  0.620          C  
ATOM   1251  NE  ARG A  80      35.570  -4.280 -52.471  1.00  0.620          N  
ATOM   1252  CZ  ARG A  80      36.518  -3.634 -53.198  1.00  0.620          C  
ATOM   1253  NH1 ARG A  80      36.187  -2.678 -54.040  1.00  0.620          N  
ATOM   1254  NH2 ARG A  80      37.788  -3.954 -53.051  1.00  0.620          N  
ATOM   1255  H   ARG A  80      32.117  -8.316 -53.987  1.00  0.470          H  
ATOM   1256  HA  ARG A  80      30.889  -6.201 -52.557  1.00  0.550          H  
ATOM   1257 1HB  ARG A  80      33.100  -7.170 -52.005  1.00  0.740          H  
ATOM   1258 2HB  ARG A  80      33.806  -6.403 -53.420  1.00  0.740          H  
ATOM   1259 1HG  ARG A  80      32.343  -4.582 -51.664  1.00  0.740          H  
ATOM   1260 2HG  ARG A  80      33.753  -5.322 -50.889  1.00  0.740          H  
ATOM   1261 1HD  ARG A  80      33.848  -3.815 -53.511  1.00  0.740          H  
ATOM   1262 2HD  ARG A  80      34.010  -3.076 -51.915  1.00  0.740          H  
ATOM   1263  HE  ARG A  80      35.886  -4.980 -51.813  1.00  0.740          H  
ATOM   1264 1HH1 ARG A  80      35.224  -2.415 -54.148  1.00  0.740          H  
ATOM   1265 2HH1 ARG A  80      36.906  -2.201 -54.567  1.00  0.740          H  
ATOM   1266 1HH2 ARG A  80      38.067  -4.670 -52.387  1.00  0.740          H  
ATOM   1267 2HH2 ARG A  80      38.499  -3.462 -53.583  1.00  0.740          H  
ATOM   1268  N   CYS A  81      32.241  -5.267 -55.407  1.00  0.500          N  
ATOM   1269  CA  CYS A  81      32.304  -4.192 -56.364  1.00  0.560          C  
ATOM   1270  C   CYS A  81      30.923  -3.861 -56.924  1.00  0.490          C  
ATOM   1271  O   CYS A  81      30.586  -2.687 -57.116  1.00  0.500          O  
ATOM   1272  CB  CYS A  81      33.240  -4.614 -57.448  1.00  0.760          C  
ATOM   1273  SG  CYS A  81      34.931  -4.731 -56.915  1.00  0.760          S  
ATOM   1274  H   CYS A  81      32.756  -6.133 -55.598  1.00  0.600          H  
ATOM   1275  HA  CYS A  81      32.707  -3.313 -55.871  1.00  0.670          H  
ATOM   1276 1HB  CYS A  81      32.942  -5.601 -57.733  1.00  0.910          H  
ATOM   1277 2HB  CYS A  81      33.168  -3.939 -58.305  1.00  0.910          H  
ATOM   1278  HG  CYS A  81      34.818  -5.986 -56.385  1.00  0.910          H  
ATOM   1279  N   HIS A  82      30.103  -4.881 -57.176  1.00  0.470          N  
ATOM   1280  CA  HIS A  82      28.762  -4.618 -57.660  1.00  0.500          C  
ATOM   1281  C   HIS A  82      27.954  -3.894 -56.571  1.00  0.440          C  
ATOM   1282  O   HIS A  82      27.294  -2.889 -56.836  1.00  0.510          O  
ATOM   1283  CB  HIS A  82      28.059  -5.905 -58.100  1.00  0.690          C  
ATOM   1284  CG  HIS A  82      26.718  -5.681 -58.775  1.00  0.690          C  
ATOM   1285  ND1 HIS A  82      25.907  -6.722 -59.165  1.00  0.690          N  
ATOM   1286  CD2 HIS A  82      26.068  -4.540 -59.146  1.00  0.690          C  
ATOM   1287  CE1 HIS A  82      24.818  -6.235 -59.738  1.00  0.690          C  
ATOM   1288  NE2 HIS A  82      24.895  -4.915 -59.738  1.00  0.690          N  
ATOM   1289  H   HIS A  82      30.428  -5.849 -57.086  1.00  0.560          H  
ATOM   1290  HA  HIS A  82      28.814  -3.963 -58.527  1.00  0.600          H  
ATOM   1291 1HB  HIS A  82      28.705  -6.448 -58.789  1.00  0.830          H  
ATOM   1292 2HB  HIS A  82      27.905  -6.550 -57.228  1.00  0.830          H  
ATOM   1293  HD1 HIS A  82      25.909  -7.662 -58.755  1.00  0.830          H  
ATOM   1294  HD2 HIS A  82      26.304  -3.480 -59.064  1.00  0.830          H  
ATOM   1295  HE1 HIS A  82      24.048  -6.915 -60.113  1.00  0.830          H  
ATOM   1296  N   LEU A  83      28.022  -4.371 -55.322  1.00  0.390          N  
ATOM   1297  CA  LEU A  83      27.245  -3.764 -54.238  1.00  0.410          C  
ATOM   1298  C   LEU A  83      27.645  -2.306 -54.009  1.00  0.470          C  
ATOM   1299  O   LEU A  83      26.820  -1.472 -53.650  1.00  0.580          O  
ATOM   1300  CB  LEU A  83      27.386  -4.578 -52.953  1.00  0.570          C  
ATOM   1301  CG  LEU A  83      26.762  -6.002 -52.956  1.00  0.570          C  
ATOM   1302  CD1 LEU A  83      27.115  -6.678 -51.641  1.00  0.570          C  
ATOM   1303  CD2 LEU A  83      25.258  -5.951 -53.169  1.00  0.570          C  
ATOM   1304  H   LEU A  83      28.592  -5.201 -55.127  1.00  0.470          H  
ATOM   1305  HA  LEU A  83      26.211  -3.755 -54.530  1.00  0.490          H  
ATOM   1306 1HB  LEU A  83      28.448  -4.693 -52.746  1.00  0.680          H  
ATOM   1307 2HB  LEU A  83      26.933  -4.028 -52.151  1.00  0.680          H  
ATOM   1308  HG  LEU A  83      27.196  -6.581 -53.757  1.00  0.680          H  
ATOM   1309 1HD1 LEU A  83      26.716  -7.688 -51.631  1.00  0.680          H  
ATOM   1310 2HD1 LEU A  83      28.198  -6.718 -51.536  1.00  0.680          H  
ATOM   1311 3HD1 LEU A  83      26.692  -6.113 -50.817  1.00  0.680          H  
ATOM   1312 1HD2 LEU A  83      24.886  -6.965 -53.170  1.00  0.680          H  
ATOM   1313 2HD2 LEU A  83      24.785  -5.392 -52.380  1.00  0.680          H  
ATOM   1314 3HD2 LEU A  83      25.015  -5.502 -54.115  1.00  0.680          H  
ATOM   1315  N   ARG A  84      28.902  -1.964 -54.260  1.00  0.450          N  
ATOM   1316  CA  ARG A  84      29.331  -0.574 -54.124  1.00  0.530          C  
ATOM   1317  C   ARG A  84      29.105   0.259 -55.389  1.00  0.590          C  
ATOM   1318  O   ARG A  84      29.574   1.400 -55.468  1.00  0.680          O  
ATOM   1319  CB  ARG A  84      30.792  -0.437 -53.741  1.00  0.710          C  
ATOM   1320  CG  ARG A  84      31.152  -0.803 -52.328  1.00  0.710          C  
ATOM   1321  CD  ARG A  84      32.575  -0.489 -52.052  1.00  0.710          C  
ATOM   1322  NE  ARG A  84      32.849   0.937 -52.262  1.00  0.710          N  
ATOM   1323  CZ  ARG A  84      34.048   1.548 -52.123  1.00  0.710          C  
ATOM   1324  NH1 ARG A  84      35.108   0.895 -51.688  1.00  0.710          N  
ATOM   1325  NH2 ARG A  84      34.156   2.835 -52.428  1.00  0.710          N  
ATOM   1326  H   ARG A  84      29.582  -2.698 -54.487  1.00  0.540          H  
ATOM   1327  HA  ARG A  84      28.744  -0.125 -53.320  1.00  0.640          H  
ATOM   1328 1HB  ARG A  84      31.376  -1.092 -54.390  1.00  0.850          H  
ATOM   1329 2HB  ARG A  84      31.112   0.575 -53.939  1.00  0.850          H  
ATOM   1330 1HG  ARG A  84      30.517  -0.257 -51.625  1.00  0.850          H  
ATOM   1331 2HG  ARG A  84      31.012  -1.874 -52.200  1.00  0.850          H  
ATOM   1332 1HD  ARG A  84      32.827  -0.753 -51.020  1.00  0.850          H  
ATOM   1333 2HD  ARG A  84      33.198  -1.052 -52.739  1.00  0.850          H  
ATOM   1334  HE  ARG A  84      32.080   1.507 -52.585  1.00  0.850          H  
ATOM   1335 1HH1 ARG A  84      35.063  -0.094 -51.393  1.00  0.850          H  
ATOM   1336 2HH1 ARG A  84      35.991   1.368 -51.574  1.00  0.850          H  
ATOM   1337 1HH2 ARG A  84      33.353   3.345 -52.777  1.00  0.850          H  
ATOM   1338 2HH2 ARG A  84      35.046   3.302 -52.326  1.00  0.850          H  
ATOM   1339  N   ASN A  85      28.402  -0.300 -56.380  1.00  0.570          N  
ATOM   1340  CA  ASN A  85      28.104   0.356 -57.642  1.00  0.670          C  
ATOM   1341  C   ASN A  85      29.354   0.826 -58.367  1.00  0.750          C  
ATOM   1342  O   ASN A  85      29.390   1.925 -58.931  1.00  0.860          O  
ATOM   1343  CB  ASN A  85      27.148   1.521 -57.430  1.00  0.900          C  
ATOM   1344  CG  ASN A  85      25.780   1.109 -56.945  1.00  0.900          C  
ATOM   1345  OD1 ASN A  85      25.174   0.154 -57.451  1.00  0.900          O  
ATOM   1346  ND2 ASN A  85      25.274   1.839 -55.978  1.00  0.900          N  
ATOM   1347  H   ASN A  85      28.044  -1.250 -56.272  1.00  0.680          H  
ATOM   1348  HA  ASN A  85      27.616  -0.377 -58.287  1.00  0.800          H  
ATOM   1349 1HB  ASN A  85      27.570   2.224 -56.717  1.00  1.080          H  
ATOM   1350 2HB  ASN A  85      27.026   2.055 -58.370  1.00  1.080          H  
ATOM   1351 1HD2 ASN A  85      24.355   1.652 -55.622  1.00  1.080          H  
ATOM   1352 2HD2 ASN A  85      25.802   2.602 -55.605  1.00  1.080          H  
ATOM   1353  N   THR A  86      30.388  -0.006 -58.373  1.00  0.750          N  
ATOM   1354  CA  THR A  86      31.611   0.356 -59.056  1.00  0.890          C  
ATOM   1355  C   THR A  86      32.087  -0.716 -60.010  1.00  0.890          C  
ATOM   1356  O   THR A  86      31.400  -1.707 -60.264  1.00  0.840          O  
ATOM   1357  CB  THR A  86      32.728   0.714 -58.069  1.00  1.190          C  
ATOM   1358  OG1 THR A  86      33.816   1.284 -58.822  1.00  1.190          O  
ATOM   1359  CG2 THR A  86      33.194  -0.522 -57.276  1.00  1.190          C  
ATOM   1360  H   THR A  86      30.329  -0.913 -57.899  1.00  0.900          H  
ATOM   1361  HA  THR A  86      31.418   1.246 -59.650  1.00  1.070          H  
ATOM   1362  HB  THR A  86      32.353   1.465 -57.371  1.00  1.430          H  
ATOM   1363  HG1 THR A  86      34.438   1.703 -58.211  1.00  1.430          H  
ATOM   1364 1HG2 THR A  86      33.981  -0.229 -56.585  1.00  1.430          H  
ATOM   1365 2HG2 THR A  86      32.354  -0.917 -56.717  1.00  1.430          H  
ATOM   1366 3HG2 THR A  86      33.577  -1.293 -57.942  1.00  1.430          H  
ATOM   1367  N   ARG A  87      33.247  -0.475 -60.593  1.00  1.110          N  
ATOM   1368  CA  ARG A  87      33.834  -1.406 -61.537  1.00  1.120          C  
ATOM   1369  C   ARG A  87      34.525  -2.553 -60.829  1.00  0.960          C  
ATOM   1370  O   ARG A  87      35.294  -2.350 -59.886  1.00  1.040          O  
ATOM   1371  CB  ARG A  87      34.842  -0.703 -62.437  1.00  1.560          C  
ATOM   1372  CG  ARG A  87      35.475  -1.606 -63.487  1.00  1.560          C  
ATOM   1373  CD  ARG A  87      36.377  -0.905 -64.395  1.00  1.560          C  
ATOM   1374  NE  ARG A  87      36.949  -1.841 -65.355  1.00  1.560          N  
ATOM   1375  CZ  ARG A  87      37.917  -1.559 -66.251  1.00  1.560          C  
ATOM   1376  NH1 ARG A  87      38.447  -0.353 -66.311  1.00  1.560          N  
ATOM   1377  NH2 ARG A  87      38.333  -2.508 -67.075  1.00  1.560          N  
ATOM   1378  H   ARG A  87      33.739   0.373 -60.315  1.00  1.330          H  
ATOM   1379  HA  ARG A  87      33.036  -1.815 -62.159  1.00  1.340          H  
ATOM   1380 1HB  ARG A  87      34.356   0.122 -62.952  1.00  1.880          H  
ATOM   1381 2HB  ARG A  87      35.645  -0.287 -61.828  1.00  1.880          H  
ATOM   1382 1HG  ARG A  87      36.085  -2.346 -62.996  1.00  1.880          H  
ATOM   1383 2HG  ARG A  87      34.704  -2.102 -64.073  1.00  1.880          H  
ATOM   1384 1HD  ARG A  87      35.831  -0.136 -64.940  1.00  1.880          H  
ATOM   1385 2HD  ARG A  87      37.186  -0.457 -63.820  1.00  1.880          H  
ATOM   1386  HE  ARG A  87      36.574  -2.786 -65.353  1.00  1.880          H  
ATOM   1387 1HH1 ARG A  87      38.132   0.373 -65.686  1.00  1.880          H  
ATOM   1388 2HH1 ARG A  87      39.171  -0.150 -66.987  1.00  1.880          H  
ATOM   1389 1HH2 ARG A  87      37.918  -3.429 -67.031  1.00  1.880          H  
ATOM   1390 2HH2 ARG A  87      39.055  -2.312 -67.754  1.00  1.880          H  
ATOM   1391  N   ILE A  88      34.353  -3.758 -61.353  1.00  0.920          N  
ATOM   1392  CA  ILE A  88      35.072  -4.871 -60.783  1.00  0.920          C  
ATOM   1393  C   ILE A  88      36.455  -4.746 -61.392  1.00  1.060          C  
ATOM   1394  O   ILE A  88      36.582  -4.762 -62.613  1.00  1.540          O  
ATOM   1395  CB  ILE A  88      34.448  -6.240 -61.162  1.00  1.290          C  
ATOM   1396  CG1 ILE A  88      32.954  -6.391 -60.673  1.00  1.290          C  
ATOM   1397  CG2 ILE A  88      35.266  -7.334 -60.462  1.00  1.290          C  
ATOM   1398  CD1 ILE A  88      31.859  -5.806 -61.553  1.00  1.290          C  
ATOM   1399  H   ILE A  88      33.722  -3.889 -62.129  1.00  1.100          H  
ATOM   1400  HA  ILE A  88      35.150  -4.770 -59.710  1.00  1.100          H  
ATOM   1401  HB  ILE A  88      34.478  -6.385 -62.241  1.00  1.550          H  
ATOM   1402 1HG1 ILE A  88      32.742  -7.446 -60.558  1.00  1.550          H  
ATOM   1403 2HG1 ILE A  88      32.861  -5.935 -59.764  1.00  1.550          H  
ATOM   1404 1HG2 ILE A  88      34.855  -8.307 -60.703  1.00  1.550          H  
ATOM   1405 2HG2 ILE A  88      36.306  -7.294 -60.783  1.00  1.550          H  
ATOM   1406 3HG2 ILE A  88      35.218  -7.179 -59.386  1.00  1.550          H  
ATOM   1407 1HD1 ILE A  88      30.893  -5.998 -61.083  1.00  1.550          H  
ATOM   1408 2HD1 ILE A  88      31.972  -4.740 -61.668  1.00  1.550          H  
ATOM   1409 3HD1 ILE A  88      31.880  -6.275 -62.533  1.00  1.550          H  
ATOM   1410  N   ASP A  89      37.480  -4.591 -60.557  1.00  1.390          N  
ATOM   1411  CA  ASP A  89      38.844  -4.370 -61.033  1.00  1.670          C  
ATOM   1412  C   ASP A  89      39.511  -5.687 -61.413  1.00  1.460          C  
ATOM   1413  O   ASP A  89      39.763  -6.509 -60.515  1.00  2.000          O  
ATOM   1414  CB  ASP A  89      39.707  -3.652 -59.990  1.00  2.230          C  
ATOM   1415  CG  ASP A  89      41.139  -3.244 -60.511  1.00  2.230          C  
ATOM   1416  OD1 ASP A  89      41.625  -3.824 -61.488  1.00  2.230          O  
ATOM   1417  OD2 ASP A  89      41.717  -2.362 -59.919  1.00  2.230          O  
ATOM   1418  H   ASP A  89      37.289  -4.582 -59.563  1.00  1.670          H  
ATOM   1419  HA  ASP A  89      38.787  -3.696 -61.877  1.00  2.000          H  
ATOM   1420 1HB  ASP A  89      39.183  -2.761 -59.627  1.00  2.670          H  
ATOM   1421 2HB  ASP A  89      39.854  -4.309 -59.158  1.00  2.670          H  
ATOM   1422  N   PRO A  90      39.826  -5.927 -62.708  1.00  1.410          N  
ATOM   1423  CA  PRO A  90      40.418  -7.143 -63.205  1.00  1.200          C  
ATOM   1424  C   PRO A  90      41.616  -7.553 -62.370  1.00  0.850          C  
ATOM   1425  O   PRO A  90      41.850  -8.739 -62.230  1.00  0.770          O  
ATOM   1426  CB  PRO A  90      40.857  -6.752 -64.622  1.00  1.800          C  
ATOM   1427  CG  PRO A  90      39.871  -5.695 -65.032  1.00  1.800          C  
ATOM   1428  CD  PRO A  90      39.620  -4.896 -63.772  1.00  1.800          C  
ATOM   1429  HA  PRO A  90      39.660  -7.933 -63.227  1.00  1.440          H  
ATOM   1430 1HB  PRO A  90      41.896  -6.386 -64.607  1.00  2.160          H  
ATOM   1431 2HB  PRO A  90      40.838  -7.635 -65.275  1.00  2.160          H  
ATOM   1432 1HG  PRO A  90      40.284  -5.078 -65.844  1.00  2.160          H  
ATOM   1433 2HG  PRO A  90      38.949  -6.152 -65.414  1.00  2.160          H  
ATOM   1434 1HD  PRO A  90      40.349  -4.072 -63.664  1.00  2.160          H  
ATOM   1435 2HD  PRO A  90      38.592  -4.543 -63.824  1.00  2.160          H  
ATOM   1436  N   ALA A  91      42.377  -6.608 -61.798  1.00  1.070          N  
ATOM   1437  CA  ALA A  91      43.532  -6.976 -60.981  1.00  1.100          C  
ATOM   1438  C   ALA A  91      43.168  -7.906 -59.821  1.00  1.010          C  
ATOM   1439  O   ALA A  91      43.915  -8.840 -59.495  1.00  1.160          O  
ATOM   1440  CB  ALA A  91      44.177  -5.735 -60.408  1.00  1.530          C  
ATOM   1441  H   ALA A  91      42.180  -5.597 -61.911  1.00  1.280          H  
ATOM   1442  HA  ALA A  91      44.245  -7.491 -61.626  1.00  1.320          H  
ATOM   1443 1HB  ALA A  91      45.052  -6.012 -59.827  1.00  1.830          H  
ATOM   1444 2HB  ALA A  91      44.469  -5.070 -61.219  1.00  1.830          H  
ATOM   1445 3HB  ALA A  91      43.460  -5.222 -59.765  1.00  1.830          H  
ATOM   1446  N   MET A  92      42.036  -7.614 -59.166  1.00  0.970          N  
ATOM   1447  CA  MET A  92      41.596  -8.372 -58.006  1.00  1.050          C  
ATOM   1448  C   MET A  92      41.153  -9.750 -58.413  1.00  0.870          C  
ATOM   1449  O   MET A  92      41.299 -10.717 -57.667  1.00  1.120          O  
ATOM   1450  CB  MET A  92      40.468  -7.657 -57.293  1.00  1.440          C  
ATOM   1451  CG  MET A  92      40.855  -6.414 -56.562  1.00  1.440          C  
ATOM   1452  SD  MET A  92      39.501  -5.776 -55.547  1.00  1.440          S  
ATOM   1453  CE  MET A  92      38.473  -4.896 -56.682  1.00  1.440          C  
ATOM   1454  H   MET A  92      41.425  -6.878 -59.525  1.00  1.160          H  
ATOM   1455  HA  MET A  92      42.437  -8.481 -57.322  1.00  1.260          H  
ATOM   1456 1HB  MET A  92      39.710  -7.389 -58.026  1.00  1.730          H  
ATOM   1457 2HB  MET A  92      40.025  -8.336 -56.577  1.00  1.730          H  
ATOM   1458 1HG  MET A  92      41.708  -6.627 -55.918  1.00  1.730          H  
ATOM   1459 2HG  MET A  92      41.151  -5.645 -57.278  1.00  1.730          H  
ATOM   1460 1HE  MET A  92      37.640  -4.483 -56.142  1.00  1.730          H  
ATOM   1461 2HE  MET A  92      39.040  -4.083 -57.115  1.00  1.730          H  
ATOM   1462 3HE  MET A  92      38.111  -5.564 -57.463  1.00  1.730          H  
ATOM   1463  N   LEU A  93      40.614  -9.841 -59.616  1.00  0.600          N  
ATOM   1464  CA  LEU A  93      40.166 -11.126 -60.101  1.00  0.570          C  
ATOM   1465  C   LEU A  93      41.368 -11.928 -60.614  1.00  0.580          C  
ATOM   1466  O   LEU A  93      41.486 -13.122 -60.344  1.00  0.630          O  
ATOM   1467  CB  LEU A  93      39.188 -10.919 -61.259  1.00  0.810          C  
ATOM   1468  CG  LEU A  93      37.863 -10.184 -60.968  1.00  0.810          C  
ATOM   1469  CD1 LEU A  93      37.170  -9.944 -62.324  1.00  0.810          C  
ATOM   1470  CD2 LEU A  93      36.968 -11.009 -59.997  1.00  0.810          C  
ATOM   1471  H   LEU A  93      40.481  -8.977 -60.160  1.00  0.720          H  
ATOM   1472  HA  LEU A  93      39.703 -11.677 -59.286  1.00  0.680          H  
ATOM   1473 1HB  LEU A  93      39.703 -10.351 -62.029  1.00  0.970          H  
ATOM   1474 2HB  LEU A  93      38.935 -11.900 -61.666  1.00  0.970          H  
ATOM   1475  HG  LEU A  93      38.073  -9.211 -60.517  1.00  0.970          H  
ATOM   1476 1HD1 LEU A  93      36.245  -9.413 -62.186  1.00  0.970          H  
ATOM   1477 2HD1 LEU A  93      37.814  -9.354 -62.969  1.00  0.970          H  
ATOM   1478 3HD1 LEU A  93      36.965 -10.877 -62.807  1.00  0.970          H  
ATOM   1479 1HD2 LEU A  93      36.036 -10.474 -59.810  1.00  0.970          H  
ATOM   1480 2HD2 LEU A  93      36.744 -11.974 -60.431  1.00  0.970          H  
ATOM   1481 3HD2 LEU A  93      37.480 -11.159 -59.052  1.00  0.970          H  
ATOM   1482  N   LEU A  94      42.278 -11.249 -61.317  1.00  0.620          N  
ATOM   1483  CA  LEU A  94      43.466 -11.812 -61.966  1.00  0.710          C  
ATOM   1484  C   LEU A  94      44.444 -12.423 -60.981  1.00  0.730          C  
ATOM   1485  O   LEU A  94      45.146 -13.381 -61.297  1.00  0.820          O  
ATOM   1486  CB  LEU A  94      44.152 -10.737 -62.817  1.00  0.960          C  
ATOM   1487  CG  LEU A  94      45.308 -11.180 -63.757  1.00  0.960          C  
ATOM   1488  CD1 LEU A  94      44.802 -12.228 -64.802  1.00  0.960          C  
ATOM   1489  CD2 LEU A  94      45.839  -9.939 -64.456  1.00  0.960          C  
ATOM   1490  H   LEU A  94      42.114 -10.264 -61.465  1.00  0.740          H  
ATOM   1491  HA  LEU A  94      43.136 -12.610 -62.617  1.00  0.850          H  
ATOM   1492 1HB  LEU A  94      43.396 -10.269 -63.438  1.00  1.150          H  
ATOM   1493 2HB  LEU A  94      44.546  -9.979 -62.142  1.00  1.150          H  
ATOM   1494  HG  LEU A  94      46.106 -11.643 -63.173  1.00  1.150          H  
ATOM   1495 1HD1 LEU A  94      45.629 -12.508 -65.454  1.00  1.150          H  
ATOM   1496 2HD1 LEU A  94      44.434 -13.125 -64.303  1.00  1.150          H  
ATOM   1497 3HD1 LEU A  94      44.003 -11.793 -65.401  1.00  1.150          H  
ATOM   1498 1HD2 LEU A  94      46.661 -10.215 -65.119  1.00  1.150          H  
ATOM   1499 2HD2 LEU A  94      45.040  -9.479 -65.040  1.00  1.150          H  
ATOM   1500 3HD2 LEU A  94      46.196  -9.231 -63.708  1.00  1.150          H  
ATOM   1501  N   GLY A  95      44.525 -11.870 -59.773  1.00  0.690          N  
ATOM   1502  CA  GLY A  95      45.423 -12.431 -58.776  1.00  0.730          C  
ATOM   1503  C   GLY A  95      44.845 -13.709 -58.145  1.00  0.690          C  
ATOM   1504  O   GLY A  95      45.513 -14.367 -57.350  1.00  0.780          O  
ATOM   1505  H   GLY A  95      44.002 -11.012 -59.564  1.00  0.830          H  
ATOM   1506 1HA  GLY A  95      46.386 -12.645 -59.235  1.00  0.880          H  
ATOM   1507 2HA  GLY A  95      45.597 -11.690 -57.998  1.00  0.880          H  
ATOM   1508  N   VAL A  96      43.606 -14.055 -58.499  1.00  0.650          N  
ATOM   1509  CA  VAL A  96      42.890 -15.199 -57.958  1.00  0.640          C  
ATOM   1510  C   VAL A  96      42.667 -16.281 -59.028  1.00  0.600          C  
ATOM   1511  O   VAL A  96      43.014 -17.452 -58.830  1.00  0.690          O  
ATOM   1512  CB  VAL A  96      41.539 -14.705 -57.391  1.00  0.900          C  
ATOM   1513  CG1 VAL A  96      40.714 -15.838 -56.869  1.00  0.900          C  
ATOM   1514  CG2 VAL A  96      41.799 -13.702 -56.292  1.00  0.900          C  
ATOM   1515  H   VAL A  96      43.125 -13.502 -59.209  1.00  0.780          H  
ATOM   1516  HA  VAL A  96      43.482 -15.623 -57.151  1.00  0.770          H  
ATOM   1517  HB  VAL A  96      40.974 -14.232 -58.188  1.00  1.080          H  
ATOM   1518 1HG1 VAL A  96      39.782 -15.440 -56.503  1.00  1.080          H  
ATOM   1519 2HG1 VAL A  96      40.509 -16.544 -57.660  1.00  1.080          H  
ATOM   1520 3HG1 VAL A  96      41.232 -16.336 -56.060  1.00  1.080          H  
ATOM   1521 1HG2 VAL A  96      40.859 -13.330 -55.909  1.00  1.080          H  
ATOM   1522 2HG2 VAL A  96      42.345 -14.188 -55.507  1.00  1.080          H  
ATOM   1523 3HG2 VAL A  96      42.378 -12.861 -56.674  1.00  1.080          H  
ATOM   1524  N   LEU A  97      42.048 -15.896 -60.143  1.00  0.550          N  
ATOM   1525  CA  LEU A  97      41.729 -16.818 -61.229  1.00  0.620          C  
ATOM   1526  C   LEU A  97      42.625 -16.615 -62.434  1.00  0.750          C  
ATOM   1527  O   LEU A  97      43.134 -15.526 -62.663  1.00  1.120          O  
ATOM   1528  CB  LEU A  97      40.284 -16.646 -61.679  1.00  0.840          C  
ATOM   1529  CG  LEU A  97      39.218 -16.795 -60.650  1.00  0.840          C  
ATOM   1530  CD1 LEU A  97      37.868 -16.498 -61.312  1.00  0.840          C  
ATOM   1531  CD2 LEU A  97      39.254 -18.176 -60.072  1.00  0.840          C  
ATOM   1532  H   LEU A  97      41.799 -14.912 -60.241  1.00  0.660          H  
ATOM   1533  HA  LEU A  97      41.894 -17.835 -60.886  1.00  0.740          H  
ATOM   1534 1HB  LEU A  97      40.178 -15.673 -62.081  1.00  1.010          H  
ATOM   1535 2HB  LEU A  97      40.092 -17.364 -62.459  1.00  1.010          H  
ATOM   1536  HG  LEU A  97      39.382 -16.078 -59.859  1.00  1.010          H  
ATOM   1537 1HD1 LEU A  97      37.071 -16.588 -60.585  1.00  1.010          H  
ATOM   1538 2HD1 LEU A  97      37.871 -15.484 -61.718  1.00  1.010          H  
ATOM   1539 3HD1 LEU A  97      37.694 -17.207 -62.116  1.00  1.010          H  
ATOM   1540 1HD2 LEU A  97      38.496 -18.264 -59.344  1.00  1.010          H  
ATOM   1541 2HD2 LEU A  97      39.096 -18.909 -60.856  1.00  1.010          H  
ATOM   1542 3HD2 LEU A  97      40.200 -18.358 -59.608  1.00  1.010          H  
ATOM   1543  N   LYS A  98      42.758 -17.653 -63.246  1.00  0.710          N  
ATOM   1544  CA  LYS A  98      43.536 -17.577 -64.476  1.00  0.770          C  
ATOM   1545  C   LYS A  98      42.968 -16.515 -65.412  1.00  0.730          C  
ATOM   1546  O   LYS A  98      41.748 -16.350 -65.499  1.00  0.700          O  
ATOM   1547  CB  LYS A  98      43.554 -18.938 -65.171  1.00  1.050          C  
ATOM   1548  CG  LYS A  98      44.319 -20.024 -64.415  1.00  1.050          C  
ATOM   1549  CD  LYS A  98      44.319 -21.341 -65.188  1.00  1.050          C  
ATOM   1550  CE  LYS A  98      45.079 -22.434 -64.439  1.00  1.050          C  
ATOM   1551  NZ  LYS A  98      45.071 -23.727 -65.184  1.00  1.050          N  
ATOM   1552  H   LYS A  98      42.309 -18.522 -62.995  1.00  0.850          H  
ATOM   1553  HA  LYS A  98      44.557 -17.290 -64.225  1.00  0.920          H  
ATOM   1554 1HB  LYS A  98      42.531 -19.286 -65.315  1.00  1.260          H  
ATOM   1555 2HB  LYS A  98      44.003 -18.833 -66.162  1.00  1.260          H  
ATOM   1556 1HG  LYS A  98      45.349 -19.699 -64.265  1.00  1.260          H  
ATOM   1557 2HG  LYS A  98      43.863 -20.184 -63.440  1.00  1.260          H  
ATOM   1558 1HD  LYS A  98      43.291 -21.670 -65.347  1.00  1.260          H  
ATOM   1559 2HD  LYS A  98      44.786 -21.190 -66.164  1.00  1.260          H  
ATOM   1560 1HE  LYS A  98      46.110 -22.116 -64.294  1.00  1.260          H  
ATOM   1561 2HE  LYS A  98      44.614 -22.586 -63.465  1.00  1.260          H  
ATOM   1562 1HZ  LYS A  98      45.581 -24.423 -64.657  1.00  1.260          H  
ATOM   1563 2HZ  LYS A  98      44.119 -24.037 -65.315  1.00  1.260          H  
ATOM   1564 3HZ  LYS A  98      45.510 -23.601 -66.085  1.00  1.260          H  
ATOM   1565  N   GLU A  99      43.847 -15.863 -66.178  1.00  0.760          N  
ATOM   1566  CA  GLU A  99      43.456 -14.797 -67.103  1.00  0.760          C  
ATOM   1567  C   GLU A  99      42.283 -15.178 -68.005  1.00  0.750          C  
ATOM   1568  O   GLU A  99      41.454 -14.320 -68.326  1.00  0.740          O  
ATOM   1569  CB  GLU A  99      44.646 -14.369 -67.954  1.00  1.060          C  
ATOM   1570  CG  GLU A  99      44.376 -13.165 -68.843  1.00  1.060          C  
ATOM   1571  CD  GLU A  99      45.593 -12.715 -69.581  1.00  1.060          C  
ATOM   1572  OE1 GLU A  99      46.619 -13.333 -69.426  1.00  1.060          O  
ATOM   1573  OE2 GLU A  99      45.507 -11.748 -70.297  1.00  1.060          O  
ATOM   1574  H   GLU A  99      44.828 -16.083 -66.078  1.00  0.910          H  
ATOM   1575  HA  GLU A  99      43.148 -13.940 -66.508  1.00  0.910          H  
ATOM   1576 1HB  GLU A  99      45.489 -14.129 -67.310  1.00  1.280          H  
ATOM   1577 2HB  GLU A  99      44.948 -15.198 -68.597  1.00  1.280          H  
ATOM   1578 1HG  GLU A  99      43.603 -13.416 -69.571  1.00  1.280          H  
ATOM   1579 2HG  GLU A  99      44.004 -12.347 -68.226  1.00  1.280          H  
ATOM   1580  N   GLU A 100      42.223 -16.429 -68.459  1.00  0.770          N  
ATOM   1581  CA  GLU A 100      41.126 -16.859 -69.312  1.00  0.780          C  
ATOM   1582  C   GLU A 100      39.765 -16.712 -68.609  1.00  0.710          C  
ATOM   1583  O   GLU A 100      38.761 -16.412 -69.268  1.00  0.710          O  
ATOM   1584  CB  GLU A 100      41.347 -18.307 -69.750  1.00  1.090          C  
ATOM   1585  CG  GLU A 100      42.547 -18.498 -70.689  1.00  1.090          C  
ATOM   1586  CD  GLU A 100      43.876 -18.548 -69.967  1.00  1.090          C  
ATOM   1587  OE1 GLU A 100      43.884 -18.461 -68.754  1.00  1.090          O  
ATOM   1588  OE2 GLU A 100      44.878 -18.668 -70.623  1.00  1.090          O  
ATOM   1589  H   GLU A 100      42.952 -17.105 -68.215  1.00  0.920          H  
ATOM   1590  HA  GLU A 100      41.117 -16.226 -70.200  1.00  0.940          H  
ATOM   1591 1HB  GLU A 100      41.494 -18.933 -68.869  1.00  1.310          H  
ATOM   1592 2HB  GLU A 100      40.455 -18.668 -70.262  1.00  1.310          H  
ATOM   1593 1HG  GLU A 100      42.413 -19.429 -71.238  1.00  1.310          H  
ATOM   1594 2HG  GLU A 100      42.562 -17.681 -71.412  1.00  1.310          H  
ATOM   1595  N   GLU A 101      39.732 -16.935 -67.281  1.00  0.690          N  
ATOM   1596  CA  GLU A 101      38.502 -16.832 -66.507  1.00  0.670          C  
ATOM   1597  C   GLU A 101      38.137 -15.375 -66.412  1.00  0.660          C  
ATOM   1598  O   GLU A 101      36.962 -15.013 -66.474  1.00  0.660          O  
ATOM   1599  CB  GLU A 101      38.677 -17.363 -65.079  1.00  0.950          C  
ATOM   1600  CG  GLU A 101      38.906 -18.863 -64.908  1.00  0.950          C  
ATOM   1601  CD  GLU A 101      37.742 -19.711 -65.329  1.00  0.950          C  
ATOM   1602  OE1 GLU A 101      36.711 -19.166 -65.625  1.00  0.950          O  
ATOM   1603  OE2 GLU A 101      37.872 -20.920 -65.297  1.00  0.950          O  
ATOM   1604  H   GLU A 101      40.588 -17.157 -66.782  1.00  0.830          H  
ATOM   1605  HA  GLU A 101      37.702 -17.371 -67.018  1.00  0.800          H  
ATOM   1606 1HB  GLU A 101      39.514 -16.861 -64.625  1.00  1.140          H  
ATOM   1607 2HB  GLU A 101      37.797 -17.099 -64.500  1.00  1.140          H  
ATOM   1608 1HG  GLU A 101      39.785 -19.140 -65.501  1.00  1.140          H  
ATOM   1609 2HG  GLU A 101      39.132 -19.069 -63.870  1.00  1.140          H  
ATOM   1610  N   ILE A 102      39.162 -14.534 -66.296  1.00  0.670          N  
ATOM   1611  CA  ILE A 102      38.954 -13.100 -66.165  1.00  0.660          C  
ATOM   1612  C   ILE A 102      38.292 -12.581 -67.417  1.00  0.650          C  
ATOM   1613  O   ILE A 102      37.390 -11.755 -67.335  1.00  0.670          O  
ATOM   1614  CB  ILE A 102      40.268 -12.321 -65.899  1.00  0.930          C  
ATOM   1615  CG1 ILE A 102      40.637 -12.349 -64.424  1.00  0.930          C  
ATOM   1616  CG2 ILE A 102      40.152 -10.870 -66.324  1.00  0.930          C  
ATOM   1617  CD1 ILE A 102      40.780 -13.699 -63.817  1.00  0.930          C  
ATOM   1618  H   ILE A 102      40.099 -14.954 -66.228  1.00  0.800          H  
ATOM   1619  HA  ILE A 102      38.280 -12.919 -65.329  1.00  0.790          H  
ATOM   1620  HB  ILE A 102      41.072 -12.782 -66.448  1.00  1.110          H  
ATOM   1621 1HG1 ILE A 102      41.577 -11.827 -64.306  1.00  1.110          H  
ATOM   1622 2HG1 ILE A 102      39.880 -11.813 -63.881  1.00  1.110          H  
ATOM   1623 1HG2 ILE A 102      41.094 -10.365 -66.119  1.00  1.110          H  
ATOM   1624 2HG2 ILE A 102      39.935 -10.779 -67.384  1.00  1.110          H  
ATOM   1625 3HG2 ILE A 102      39.355 -10.406 -65.747  1.00  1.110          H  
ATOM   1626 1HD1 ILE A 102      41.052 -13.608 -62.787  1.00  1.110          H  
ATOM   1627 2HD1 ILE A 102      39.858 -14.250 -63.872  1.00  1.110          H  
ATOM   1628 3HD1 ILE A 102      41.557 -14.233 -64.333  1.00  1.110          H  
ATOM   1629  N   GLU A 103      38.758 -13.013 -68.587  1.00  0.670          N  
ATOM   1630  CA  GLU A 103      38.122 -12.545 -69.807  1.00  0.720          C  
ATOM   1631  C   GLU A 103      36.652 -12.984 -69.875  1.00  0.710          C  
ATOM   1632  O   GLU A 103      35.769 -12.161 -70.151  1.00  0.770          O  
ATOM   1633  CB  GLU A 103      38.886 -13.028 -71.038  1.00  0.990          C  
ATOM   1634  CG  GLU A 103      38.325 -12.502 -72.366  1.00  0.990          C  
ATOM   1635  CD  GLU A 103      39.143 -12.905 -73.560  1.00  0.990          C  
ATOM   1636  OE1 GLU A 103      40.082 -13.641 -73.391  1.00  0.990          O  
ATOM   1637  OE2 GLU A 103      38.839 -12.457 -74.647  1.00  0.990          O  
ATOM   1638  H   GLU A 103      39.570 -13.640 -68.605  1.00  0.800          H  
ATOM   1639  HA  GLU A 103      38.147 -11.456 -69.806  1.00  0.860          H  
ATOM   1640 1HB  GLU A 103      39.932 -12.728 -70.957  1.00  1.190          H  
ATOM   1641 2HB  GLU A 103      38.862 -14.120 -71.067  1.00  1.190          H  
ATOM   1642 1HG  GLU A 103      37.317 -12.897 -72.489  1.00  1.190          H  
ATOM   1643 2HG  GLU A 103      38.255 -11.416 -72.317  1.00  1.190          H  
ATOM   1644  N   GLU A 104      36.364 -14.270 -69.606  1.00  0.690          N  
ATOM   1645  CA  GLU A 104      34.973 -14.716 -69.698  1.00  0.710          C  
ATOM   1646  C   GLU A 104      34.078 -14.000 -68.703  1.00  0.660          C  
ATOM   1647  O   GLU A 104      32.930 -13.681 -69.014  1.00  0.710          O  
ATOM   1648  CB  GLU A 104      34.818 -16.215 -69.440  1.00  0.990          C  
ATOM   1649  CG  GLU A 104      35.350 -17.149 -70.499  1.00  0.990          C  
ATOM   1650  CD  GLU A 104      35.067 -18.592 -70.133  1.00  0.990          C  
ATOM   1651  OE1 GLU A 104      34.604 -18.810 -69.027  1.00  0.990          O  
ATOM   1652  OE2 GLU A 104      35.290 -19.459 -70.944  1.00  0.990          O  
ATOM   1653  H   GLU A 104      37.115 -14.934 -69.375  1.00  0.830          H  
ATOM   1654  HA  GLU A 104      34.613 -14.495 -70.701  1.00  0.850          H  
ATOM   1655 1HB  GLU A 104      35.318 -16.466 -68.499  1.00  1.180          H  
ATOM   1656 2HB  GLU A 104      33.764 -16.438 -69.314  1.00  1.180          H  
ATOM   1657 1HG  GLU A 104      34.880 -16.920 -71.454  1.00  1.180          H  
ATOM   1658 2HG  GLU A 104      36.426 -16.998 -70.600  1.00  1.180          H  
ATOM   1659  N   LEU A 105      34.613 -13.766 -67.506  1.00  0.610          N  
ATOM   1660  CA  LEU A 105      33.935 -13.120 -66.402  1.00  0.630          C  
ATOM   1661  C   LEU A 105      33.719 -11.625 -66.660  1.00  0.710          C  
ATOM   1662  O   LEU A 105      32.616 -11.113 -66.492  1.00  0.790          O  
ATOM   1663  CB  LEU A 105      34.776 -13.406 -65.139  1.00  0.870          C  
ATOM   1664  CG  LEU A 105      34.348 -12.865 -63.786  1.00  0.870          C  
ATOM   1665  CD1 LEU A 105      32.972 -13.358 -63.411  1.00  0.870          C  
ATOM   1666  CD2 LEU A 105      35.356 -13.354 -62.731  1.00  0.870          C  
ATOM   1667  H   LEU A 105      35.565 -14.095 -67.328  1.00  0.730          H  
ATOM   1668  HA  LEU A 105      32.964 -13.590 -66.291  1.00  0.760          H  
ATOM   1669 1HB  LEU A 105      34.864 -14.487 -65.040  1.00  1.050          H  
ATOM   1670 2HB  LEU A 105      35.773 -13.012 -65.324  1.00  1.050          H  
ATOM   1671  HG  LEU A 105      34.347 -11.790 -63.823  1.00  1.050          H  
ATOM   1672 1HD1 LEU A 105      32.717 -12.953 -62.442  1.00  1.050          H  
ATOM   1673 2HD1 LEU A 105      32.234 -13.040 -64.136  1.00  1.050          H  
ATOM   1674 3HD1 LEU A 105      32.982 -14.436 -63.358  1.00  1.050          H  
ATOM   1675 1HD2 LEU A 105      35.071 -12.966 -61.755  1.00  1.050          H  
ATOM   1676 2HD2 LEU A 105      35.349 -14.446 -62.701  1.00  1.050          H  
ATOM   1677 3HD2 LEU A 105      36.354 -13.014 -62.985  1.00  1.050          H  
ATOM   1678  N   ASN A 106      34.735 -10.915 -67.146  1.00  0.760          N  
ATOM   1679  CA  ASN A 106      34.595  -9.486 -67.399  1.00  0.890          C  
ATOM   1680  C   ASN A 106      33.542  -9.177 -68.460  1.00  0.900          C  
ATOM   1681  O   ASN A 106      32.907  -8.125 -68.418  1.00  0.980          O  
ATOM   1682  CB  ASN A 106      35.910  -8.860 -67.798  1.00  1.190          C  
ATOM   1683  CG  ASN A 106      36.862  -8.690 -66.661  1.00  1.190          C  
ATOM   1684  OD1 ASN A 106      36.513  -8.813 -65.479  1.00  1.190          O  
ATOM   1685  ND2 ASN A 106      38.072  -8.355 -67.000  1.00  1.190          N  
ATOM   1686  H   ASN A 106      35.642 -11.351 -67.293  1.00  0.910          H  
ATOM   1687  HA  ASN A 106      34.260  -9.013 -66.479  1.00  1.070          H  
ATOM   1688 1HB  ASN A 106      36.383  -9.488 -68.560  1.00  1.430          H  
ATOM   1689 2HB  ASN A 106      35.725  -7.888 -68.245  1.00  1.430          H  
ATOM   1690 1HD2 ASN A 106      38.756  -8.178 -66.292  1.00  1.430          H  
ATOM   1691 2HD2 ASN A 106      38.313  -8.256 -67.966  1.00  1.430          H  
ATOM   1692  N   ARG A 107      33.310 -10.110 -69.385  1.00  0.890          N  
ATOM   1693  CA  ARG A 107      32.327  -9.921 -70.447  1.00  0.920          C  
ATOM   1694  C   ARG A 107      30.879 -10.193 -70.011  1.00  0.850          C  
ATOM   1695  O   ARG A 107      29.961 -10.112 -70.832  1.00  1.020          O  
ATOM   1696  CB  ARG A 107      32.641 -10.846 -71.610  1.00  1.280          C  
ATOM   1697  CG  ARG A 107      33.908 -10.533 -72.378  1.00  1.280          C  
ATOM   1698  CD  ARG A 107      34.127 -11.529 -73.457  1.00  1.280          C  
ATOM   1699  NE  ARG A 107      35.386 -11.332 -74.149  1.00  1.280          N  
ATOM   1700  CZ  ARG A 107      35.614 -10.485 -75.173  1.00  1.280          C  
ATOM   1701  NH1 ARG A 107      34.656  -9.707 -75.652  1.00  1.280          N  
ATOM   1702  NH2 ARG A 107      36.827 -10.449 -75.693  1.00  1.280          N  
ATOM   1703  H   ARG A 107      33.909 -10.945 -69.417  1.00  1.070          H  
ATOM   1704  HA  ARG A 107      32.395  -8.889 -70.788  1.00  1.100          H  
ATOM   1705 1HB  ARG A 107      32.743 -11.865 -71.226  1.00  1.530          H  
ATOM   1706 2HB  ARG A 107      31.813 -10.844 -72.316  1.00  1.530          H  
ATOM   1707 1HG  ARG A 107      33.820  -9.545 -72.824  1.00  1.530          H  
ATOM   1708 2HG  ARG A 107      34.764 -10.547 -71.711  1.00  1.530          H  
ATOM   1709 1HD  ARG A 107      34.151 -12.523 -73.004  1.00  1.530          H  
ATOM   1710 2HD  ARG A 107      33.315 -11.486 -74.179  1.00  1.530          H  
ATOM   1711  HE  ARG A 107      36.175 -11.898 -73.840  1.00  1.530          H  
ATOM   1712 1HH1 ARG A 107      33.730  -9.735 -75.256  1.00  1.530          H  
ATOM   1713 2HH1 ARG A 107      34.850  -9.080 -76.421  1.00  1.530          H  
ATOM   1714 1HH2 ARG A 107      37.562 -11.074 -75.309  1.00  1.530          H  
ATOM   1715 2HH2 ARG A 107      37.039  -9.832 -76.459  1.00  1.530          H  
ATOM   1716  N   GLN A 108      30.672 -10.530 -68.740  1.00  0.760          N  
ATOM   1717  CA  GLN A 108      29.350 -10.848 -68.220  1.00  0.740          C  
ATOM   1718  C   GLN A 108      28.607  -9.637 -67.695  1.00  0.680          C  
ATOM   1719  O   GLN A 108      29.203  -8.654 -67.266  1.00  0.750          O  
ATOM   1720  CB  GLN A 108      29.474 -11.840 -67.079  1.00  1.040          C  
ATOM   1721  CG  GLN A 108      30.143 -13.066 -67.461  1.00  1.040          C  
ATOM   1722  CD  GLN A 108      29.415 -13.841 -68.481  1.00  1.040          C  
ATOM   1723  OE1 GLN A 108      28.205 -14.078 -68.352  1.00  1.040          O  
ATOM   1724  NE2 GLN A 108      30.135 -14.248 -69.510  1.00  1.040          N  
ATOM   1725  H   GLN A 108      31.470 -10.580 -68.098  1.00  0.910          H  
ATOM   1726  HA  GLN A 108      28.759 -11.285 -69.025  1.00  0.890          H  
ATOM   1727 1HB  GLN A 108      30.056 -11.398 -66.277  1.00  1.250          H  
ATOM   1728 2HB  GLN A 108      28.493 -12.082 -66.680  1.00  1.250          H  
ATOM   1729 1HG  GLN A 108      31.073 -12.779 -67.893  1.00  1.250          H  
ATOM   1730 2HG  GLN A 108      30.329 -13.635 -66.607  1.00  1.250          H  
ATOM   1731 1HE2 GLN A 108      29.717 -14.781 -70.245  1.00  1.250          H  
ATOM   1732 2HE2 GLN A 108      31.140 -14.022 -69.530  1.00  1.250          H  
ATOM   1733  N   LYS A 109      27.282  -9.735 -67.668  1.00  0.710          N  
ATOM   1734  CA  LYS A 109      26.471  -8.668 -67.090  1.00  0.710          C  
ATOM   1735  C   LYS A 109      26.440  -8.716 -65.560  1.00  0.610          C  
ATOM   1736  O   LYS A 109      26.318  -7.685 -64.903  1.00  0.650          O  
ATOM   1737  CB  LYS A 109      25.047  -8.724 -67.636  1.00  0.990          C  
ATOM   1738  CG  LYS A 109      24.926  -8.343 -69.109  1.00  0.990          C  
ATOM   1739  CD  LYS A 109      23.477  -8.419 -69.588  1.00  0.990          C  
ATOM   1740  CE  LYS A 109      23.352  -8.031 -71.062  1.00  0.990          C  
ATOM   1741  NZ  LYS A 109      21.944  -8.136 -71.553  1.00  0.990          N  
ATOM   1742  H   LYS A 109      26.841 -10.555 -68.065  1.00  0.850          H  
ATOM   1743  HA  LYS A 109      26.911  -7.713 -67.380  1.00  0.850          H  
ATOM   1744 1HB  LYS A 109      24.651  -9.731 -67.509  1.00  1.190          H  
ATOM   1745 2HB  LYS A 109      24.414  -8.051 -67.056  1.00  1.190          H  
ATOM   1746 1HG  LYS A 109      25.293  -7.324 -69.243  1.00  1.190          H  
ATOM   1747 2HG  LYS A 109      25.543  -9.010 -69.711  1.00  1.190          H  
ATOM   1748 1HD  LYS A 109      23.101  -9.434 -69.454  1.00  1.190          H  
ATOM   1749 2HD  LYS A 109      22.864  -7.742 -68.991  1.00  1.190          H  
ATOM   1750 1HE  LYS A 109      23.695  -7.005 -71.190  1.00  1.190          H  
ATOM   1751 2HE  LYS A 109      23.982  -8.691 -71.658  1.00  1.190          H  
ATOM   1752 1HZ  LYS A 109      21.906  -7.872 -72.528  1.00  1.190          H  
ATOM   1753 2HZ  LYS A 109      21.619  -9.087 -71.450  1.00  1.190          H  
ATOM   1754 3HZ  LYS A 109      21.351  -7.519 -71.016  1.00  1.190          H  
ATOM   1755  N   ASN A 110      26.536  -9.921 -64.994  1.00  0.580          N  
ATOM   1756  CA  ASN A 110      26.455 -10.106 -63.550  1.00  0.620          C  
ATOM   1757  C   ASN A 110      27.574 -11.021 -63.071  1.00  0.520          C  
ATOM   1758  O   ASN A 110      27.361 -12.224 -62.847  1.00  0.530          O  
ATOM   1759  CB  ASN A 110      25.103 -10.675 -63.170  1.00  0.850          C  
ATOM   1760  CG  ASN A 110      23.963  -9.771 -63.545  1.00  0.850          C  
ATOM   1761  OD1 ASN A 110      23.726  -8.743 -62.904  1.00  0.850          O  
ATOM   1762  ND2 ASN A 110      23.242 -10.138 -64.575  1.00  0.850          N  
ATOM   1763  H   ASN A 110      26.646 -10.729 -65.586  1.00  0.700          H  
ATOM   1764  HA  ASN A 110      26.587  -9.139 -63.062  1.00  0.740          H  
ATOM   1765 1HB  ASN A 110      24.965 -11.648 -63.642  1.00  1.020          H  
ATOM   1766 2HB  ASN A 110      25.078 -10.821 -62.102  1.00  1.020          H  
ATOM   1767 1HD2 ASN A 110      22.468  -9.576 -64.869  1.00  1.020          H  
ATOM   1768 2HD2 ASN A 110      23.463 -10.979 -65.066  1.00  1.020          H  
ATOM   1769  N   LEU A 111      28.756 -10.436 -62.883  1.00  0.580          N  
ATOM   1770  CA  LEU A 111      29.963 -11.201 -62.606  1.00  0.560          C  
ATOM   1771  C   LEU A 111      29.929 -12.157 -61.399  1.00  0.480          C  
ATOM   1772  O   LEU A 111      30.428 -13.280 -61.534  1.00  0.470          O  
ATOM   1773  CB  LEU A 111      31.162 -10.258 -62.409  1.00  0.790          C  
ATOM   1774  CG  LEU A 111      31.947  -9.877 -63.661  1.00  0.790          C  
ATOM   1775  CD1 LEU A 111      31.097  -9.001 -64.593  1.00  0.790          C  
ATOM   1776  CD2 LEU A 111      33.242  -9.202 -63.261  1.00  0.790          C  
ATOM   1777  H   LEU A 111      28.824  -9.435 -63.040  1.00  0.700          H  
ATOM   1778  HA  LEU A 111      30.161 -11.807 -63.491  1.00  0.670          H  
ATOM   1779 1HB  LEU A 111      30.820  -9.340 -61.942  1.00  0.950          H  
ATOM   1780 2HB  LEU A 111      31.864 -10.745 -61.748  1.00  0.950          H  
ATOM   1781  HG  LEU A 111      32.175 -10.759 -64.195  1.00  0.950          H  
ATOM   1782 1HD1 LEU A 111      31.674  -8.770 -65.496  1.00  0.950          H  
ATOM   1783 2HD1 LEU A 111      30.199  -9.517 -64.893  1.00  0.950          H  
ATOM   1784 3HD1 LEU A 111      30.828  -8.074 -64.097  1.00  0.950          H  
ATOM   1785 1HD2 LEU A 111      33.825  -8.959 -64.149  1.00  0.950          H  
ATOM   1786 2HD2 LEU A 111      33.020  -8.311 -62.733  1.00  0.950          H  
ATOM   1787 3HD2 LEU A 111      33.821  -9.864 -62.623  1.00  0.950          H  
ATOM   1788  N   PRO A 112      29.385 -11.807 -60.205  1.00  0.490          N  
ATOM   1789  CA  PRO A 112      29.377 -12.715 -59.072  1.00  0.510          C  
ATOM   1790  C   PRO A 112      28.529 -13.965 -59.328  1.00  0.450          C  
ATOM   1791  O   PRO A 112      28.763 -15.014 -58.723  1.00  0.490          O  
ATOM   1792  CB  PRO A 112      28.840 -11.831 -57.944  1.00  0.770          C  
ATOM   1793  CG  PRO A 112      28.053 -10.740 -58.612  1.00  0.770          C  
ATOM   1794  CD  PRO A 112      28.770 -10.466 -59.906  1.00  0.770          C  
ATOM   1795  HA  PRO A 112      30.414 -13.010 -58.855  1.00  0.610          H  
ATOM   1796 1HB  PRO A 112      28.255 -12.411 -57.241  1.00  0.920          H  
ATOM   1797 2HB  PRO A 112      29.683 -11.434 -57.388  1.00  0.920          H  
ATOM   1798 1HG  PRO A 112      27.005 -11.063 -58.757  1.00  0.920          H  
ATOM   1799 2HG  PRO A 112      28.002  -9.852 -57.961  1.00  0.920          H  
ATOM   1800 1HD  PRO A 112      27.989 -10.171 -60.566  1.00  0.920          H  
ATOM   1801 2HD  PRO A 112      29.522  -9.685 -59.774  1.00  0.920          H  
ATOM   1802  N   PHE A 113      27.579 -13.887 -60.264  1.00  0.430          N  
ATOM   1803  CA  PHE A 113      26.765 -15.044 -60.539  1.00  0.450          C  
ATOM   1804  C   PHE A 113      27.477 -15.892 -61.530  1.00  0.480          C  
ATOM   1805  O   PHE A 113      27.544 -17.103 -61.355  1.00  0.510          O  
ATOM   1806  CB  PHE A 113      25.388 -14.670 -61.016  1.00  0.620          C  
ATOM   1807  CG  PHE A 113      24.553 -14.183 -59.919  1.00  0.620          C  
ATOM   1808  CD1 PHE A 113      24.373 -12.841 -59.717  1.00  0.620          C  
ATOM   1809  CD2 PHE A 113      23.934 -15.088 -59.060  1.00  0.620          C  
ATOM   1810  CE1 PHE A 113      23.588 -12.398 -58.694  1.00  0.620          C  
ATOM   1811  CE2 PHE A 113      23.149 -14.640 -58.035  1.00  0.620          C  
ATOM   1812  CZ  PHE A 113      22.977 -13.295 -57.861  1.00  0.620          C  
ATOM   1813  H   PHE A 113      27.398 -13.047 -60.813  1.00  0.520          H  
ATOM   1814  HA  PHE A 113      26.649 -15.614 -59.619  1.00  0.540          H  
ATOM   1815 1HB  PHE A 113      25.456 -13.896 -61.784  1.00  0.750          H  
ATOM   1816 2HB  PHE A 113      24.910 -15.530 -61.450  1.00  0.750          H  
ATOM   1817  HD1 PHE A 113      24.856 -12.130 -60.371  1.00  0.750          H  
ATOM   1818  HD2 PHE A 113      24.078 -16.162 -59.214  1.00  0.750          H  
ATOM   1819  HE1 PHE A 113      23.447 -11.321 -58.540  1.00  0.750          H  
ATOM   1820  HE2 PHE A 113      22.661 -15.342 -57.360  1.00  0.750          H  
ATOM   1821  HZ  PHE A 113      22.365 -12.934 -57.064  1.00  0.750          H  
ATOM   1822  N   TYR A 114      28.095 -15.265 -62.525  1.00  0.500          N  
ATOM   1823  CA  TYR A 114      28.819 -16.051 -63.498  1.00  0.530          C  
ATOM   1824  C   TYR A 114      29.826 -16.907 -62.769  1.00  0.460          C  
ATOM   1825  O   TYR A 114      29.945 -18.095 -63.058  1.00  0.460          O  
ATOM   1826  CB  TYR A 114      29.496 -15.213 -64.557  1.00  0.730          C  
ATOM   1827  CG  TYR A 114      30.217 -16.069 -65.612  1.00  0.730          C  
ATOM   1828  CD1 TYR A 114      29.455 -16.699 -66.570  1.00  0.730          C  
ATOM   1829  CD2 TYR A 114      31.606 -16.193 -65.653  1.00  0.730          C  
ATOM   1830  CE1 TYR A 114      30.046 -17.452 -67.548  1.00  0.730          C  
ATOM   1831  CE2 TYR A 114      32.206 -16.951 -66.649  1.00  0.730          C  
ATOM   1832  CZ  TYR A 114      31.423 -17.584 -67.594  1.00  0.730          C  
ATOM   1833  OH  TYR A 114      31.981 -18.358 -68.605  1.00  0.730          O  
ATOM   1834  H   TYR A 114      28.018 -14.246 -62.613  1.00  0.600          H  
ATOM   1835  HA  TYR A 114      28.131 -16.721 -63.986  1.00  0.640          H  
ATOM   1836 1HB  TYR A 114      28.747 -14.597 -65.060  1.00  0.880          H  
ATOM   1837 2HB  TYR A 114      30.217 -14.544 -64.094  1.00  0.880          H  
ATOM   1838  HD1 TYR A 114      28.374 -16.594 -66.554  1.00  0.880          H  
ATOM   1839  HD2 TYR A 114      32.217 -15.706 -64.920  1.00  0.880          H  
ATOM   1840  HE1 TYR A 114      29.427 -17.944 -68.297  1.00  0.880          H  
ATOM   1841  HE2 TYR A 114      33.294 -17.050 -66.687  1.00  0.880          H  
ATOM   1842  HH  TYR A 114      32.968 -18.379 -68.544  1.00  0.880          H  
ATOM   1843  N   THR A 115      30.576 -16.311 -61.837  1.00  0.410          N  
ATOM   1844  CA  THR A 115      31.553 -17.101 -61.109  1.00  0.360          C  
ATOM   1845  C   THR A 115      30.847 -18.257 -60.365  1.00  0.340          C  
ATOM   1846  O   THR A 115      31.316 -19.396 -60.424  1.00  0.330          O  
ATOM   1847  CB  THR A 115      32.403 -16.240 -60.155  1.00  0.520          C  
ATOM   1848  OG1 THR A 115      33.108 -15.257 -60.908  1.00  0.520          O  
ATOM   1849  CG2 THR A 115      33.451 -17.121 -59.491  1.00  0.520          C  
ATOM   1850  H   THR A 115      30.462 -15.310 -61.649  1.00  0.490          H  
ATOM   1851  HA  THR A 115      32.237 -17.542 -61.834  1.00  0.430          H  
ATOM   1852  HB  THR A 115      31.770 -15.756 -59.403  1.00  0.630          H  
ATOM   1853  HG1 THR A 115      32.495 -14.555 -61.163  1.00  0.630          H  
ATOM   1854 1HG2 THR A 115      34.065 -16.506 -58.849  1.00  0.630          H  
ATOM   1855 2HG2 THR A 115      32.969 -17.894 -58.900  1.00  0.630          H  
ATOM   1856 3HG2 THR A 115      34.078 -17.585 -60.251  1.00  0.630          H  
ATOM   1857  N   ALA A 116      29.711 -18.000 -59.685  1.00  0.350          N  
ATOM   1858  CA  ALA A 116      29.005 -19.090 -59.001  1.00  0.370          C  
ATOM   1859  C   ALA A 116      28.586 -20.207 -59.984  1.00  0.400          C  
ATOM   1860  O   ALA A 116      28.660 -21.400 -59.655  1.00  0.400          O  
ATOM   1861  CB  ALA A 116      27.776 -18.546 -58.279  1.00  0.510          C  
ATOM   1862  H   ALA A 116      29.360 -17.039 -59.597  1.00  0.420          H  
ATOM   1863  HA  ALA A 116      29.678 -19.519 -58.272  1.00  0.440          H  
ATOM   1864 1HB  ALA A 116      27.273 -19.353 -57.748  1.00  0.610          H  
ATOM   1865 2HB  ALA A 116      28.081 -17.775 -57.570  1.00  0.610          H  
ATOM   1866 3HB  ALA A 116      27.090 -18.114 -59.009  1.00  0.610          H  
ATOM   1867  N   TRP A 117      28.183 -19.826 -61.200  1.00  0.450          N  
ATOM   1868  CA  TRP A 117      27.779 -20.782 -62.230  1.00  0.490          C  
ATOM   1869  C   TRP A 117      28.981 -21.637 -62.638  1.00  0.460          C  
ATOM   1870  O   TRP A 117      28.852 -22.857 -62.814  1.00  0.490          O  
ATOM   1871  CB  TRP A 117      27.211 -20.049 -63.447  1.00  0.670          C  
ATOM   1872  CG  TRP A 117      25.960 -19.253 -63.143  1.00  0.670          C  
ATOM   1873  CD1 TRP A 117      25.105 -19.407 -62.087  1.00  0.670          C  
ATOM   1874  CD2 TRP A 117      25.441 -18.145 -63.909  1.00  0.670          C  
ATOM   1875  NE1 TRP A 117      24.105 -18.479 -62.152  1.00  0.670          N  
ATOM   1876  CE2 TRP A 117      24.297 -17.695 -63.253  1.00  0.670          C  
ATOM   1877  CE3 TRP A 117      25.851 -17.507 -65.078  1.00  0.670          C  
ATOM   1878  CZ2 TRP A 117      23.560 -16.625 -63.722  1.00  0.670          C  
ATOM   1879  CZ3 TRP A 117      25.122 -16.436 -65.545  1.00  0.670          C  
ATOM   1880  CH2 TRP A 117      24.005 -16.003 -64.884  1.00  0.670          C  
ATOM   1881  H   TRP A 117      28.099 -18.823 -61.378  1.00  0.540          H  
ATOM   1882  HA  TRP A 117      27.017 -21.440 -61.820  1.00  0.590          H  
ATOM   1883 1HB  TRP A 117      27.958 -19.367 -63.841  1.00  0.800          H  
ATOM   1884 2HB  TRP A 117      26.981 -20.765 -64.230  1.00  0.800          H  
ATOM   1885  HD1 TRP A 117      25.196 -20.153 -61.294  1.00  0.800          H  
ATOM   1886  HE1 TRP A 117      23.348 -18.392 -61.482  1.00  0.800          H  
ATOM   1887  HE3 TRP A 117      26.736 -17.847 -65.606  1.00  0.800          H  
ATOM   1888  HZ2 TRP A 117      22.666 -16.269 -63.210  1.00  0.800          H  
ATOM   1889  HZ3 TRP A 117      25.459 -15.943 -66.458  1.00  0.800          H  
ATOM   1890  HH2 TRP A 117      23.449 -15.154 -65.279  1.00  0.800          H  
ATOM   1891  N   VAL A 118      30.147 -20.993 -62.758  1.00  0.410          N  
ATOM   1892  CA  VAL A 118      31.409 -21.646 -63.082  1.00  0.410          C  
ATOM   1893  C   VAL A 118      31.773 -22.649 -61.992  1.00  0.370          C  
ATOM   1894  O   VAL A 118      32.293 -23.731 -62.296  1.00  0.390          O  
ATOM   1895  CB  VAL A 118      32.536 -20.632 -63.331  1.00  0.570          C  
ATOM   1896  CG1 VAL A 118      33.860 -21.343 -63.455  1.00  0.570          C  
ATOM   1897  CG2 VAL A 118      32.244 -19.869 -64.628  1.00  0.570          C  
ATOM   1898  H   VAL A 118      30.126 -19.971 -62.657  1.00  0.490          H  
ATOM   1899  HA  VAL A 118      31.269 -22.197 -64.014  1.00  0.490          H  
ATOM   1900  HB  VAL A 118      32.597 -19.941 -62.499  1.00  0.690          H  
ATOM   1901 1HG1 VAL A 118      34.640 -20.608 -63.646  1.00  0.690          H  
ATOM   1902 2HG1 VAL A 118      34.087 -21.877 -62.541  1.00  0.690          H  
ATOM   1903 3HG1 VAL A 118      33.823 -22.048 -64.282  1.00  0.690          H  
ATOM   1904 1HG2 VAL A 118      33.041 -19.147 -64.807  1.00  0.690          H  
ATOM   1905 2HG2 VAL A 118      32.199 -20.567 -65.461  1.00  0.690          H  
ATOM   1906 3HG2 VAL A 118      31.302 -19.351 -64.554  1.00  0.690          H  
ATOM   1907  N   ILE A 119      31.546 -22.281 -60.724  1.00  0.350          N  
ATOM   1908  CA  ILE A 119      31.819 -23.215 -59.642  1.00  0.350          C  
ATOM   1909  C   ILE A 119      30.952 -24.452 -59.806  1.00  0.390          C  
ATOM   1910  O   ILE A 119      31.461 -25.568 -59.662  1.00  0.410          O  
ATOM   1911  CB  ILE A 119      31.511 -22.640 -58.241  1.00  0.490          C  
ATOM   1912  CG1 ILE A 119      32.487 -21.551 -57.905  1.00  0.490          C  
ATOM   1913  CG2 ILE A 119      31.590 -23.749 -57.219  1.00  0.490          C  
ATOM   1914  CD1 ILE A 119      32.156 -20.680 -56.673  1.00  0.490          C  
ATOM   1915  H   ILE A 119      31.207 -21.329 -60.548  1.00  0.420          H  
ATOM   1916  HA  ILE A 119      32.862 -23.507 -59.683  1.00  0.420          H  
ATOM   1917  HB  ILE A 119      30.514 -22.213 -58.230  1.00  0.590          H  
ATOM   1918 1HG1 ILE A 119      33.441 -22.021 -57.742  1.00  0.590          H  
ATOM   1919 2HG1 ILE A 119      32.556 -20.898 -58.768  1.00  0.590          H  
ATOM   1920 1HG2 ILE A 119      31.356 -23.337 -56.279  1.00  0.590          H  
ATOM   1921 2HG2 ILE A 119      30.891 -24.527 -57.428  1.00  0.590          H  
ATOM   1922 3HG2 ILE A 119      32.592 -24.171 -57.212  1.00  0.590          H  
ATOM   1923 1HD1 ILE A 119      32.932 -19.934 -56.543  1.00  0.590          H  
ATOM   1924 2HD1 ILE A 119      31.214 -20.180 -56.814  1.00  0.590          H  
ATOM   1925 3HD1 ILE A 119      32.106 -21.280 -55.781  1.00  0.590          H  
ATOM   1926  N   ARG A 120      29.650 -24.277 -60.069  1.00  0.440          N  
ATOM   1927  CA  ARG A 120      28.790 -25.441 -60.246  1.00  0.520          C  
ATOM   1928  C   ARG A 120      29.282 -26.304 -61.403  1.00  0.490          C  
ATOM   1929  O   ARG A 120      29.258 -27.533 -61.302  1.00  0.500          O  
ATOM   1930  CB  ARG A 120      27.333 -25.066 -60.466  1.00  0.700          C  
ATOM   1931  CG  ARG A 120      26.392 -26.287 -60.490  1.00  0.700          C  
ATOM   1932  CD  ARG A 120      24.954 -25.913 -60.615  1.00  0.700          C  
ATOM   1933  NE  ARG A 120      24.076 -27.106 -60.618  1.00  0.700          N  
ATOM   1934  CZ  ARG A 120      23.747 -27.854 -61.698  1.00  0.700          C  
ATOM   1935  NH1 ARG A 120      24.200 -27.567 -62.907  1.00  0.700          N  
ATOM   1936  NH2 ARG A 120      22.951 -28.893 -61.513  1.00  0.700          N  
ATOM   1937  H   ARG A 120      29.270 -23.322 -60.116  1.00  0.530          H  
ATOM   1938  HA  ARG A 120      28.840 -26.041 -59.341  1.00  0.620          H  
ATOM   1939 1HB  ARG A 120      26.999 -24.380 -59.695  1.00  0.840          H  
ATOM   1940 2HB  ARG A 120      27.236 -24.550 -61.423  1.00  0.840          H  
ATOM   1941 1HG  ARG A 120      26.650 -26.931 -61.330  1.00  0.840          H  
ATOM   1942 2HG  ARG A 120      26.515 -26.848 -59.560  1.00  0.840          H  
ATOM   1943 1HD  ARG A 120      24.675 -25.291 -59.761  1.00  0.840          H  
ATOM   1944 2HD  ARG A 120      24.793 -25.352 -61.533  1.00  0.840          H  
ATOM   1945  HE  ARG A 120      23.664 -27.416 -59.720  1.00  0.840          H  
ATOM   1946 1HH1 ARG A 120      24.808 -26.776 -63.048  1.00  0.840          H  
ATOM   1947 2HH1 ARG A 120      23.936 -28.142 -63.695  1.00  0.840          H  
ATOM   1948 1HH2 ARG A 120      22.618 -29.092 -60.551  1.00  0.840          H  
ATOM   1949 2HH2 ARG A 120      22.676 -29.478 -62.284  1.00  0.840          H  
ATOM   1950  N   SER A 121      29.722 -25.676 -62.499  1.00  0.460          N  
ATOM   1951  CA  SER A 121      30.245 -26.413 -63.645  1.00  0.470          C  
ATOM   1952  C   SER A 121      31.469 -27.243 -63.243  1.00  0.420          C  
ATOM   1953  O   SER A 121      31.562 -28.422 -63.598  1.00  0.430          O  
ATOM   1954  CB  SER A 121      30.608 -25.468 -64.770  1.00  0.650          C  
ATOM   1955  OG  SER A 121      31.104 -26.175 -65.872  1.00  0.650          O  
ATOM   1956  H   SER A 121      29.652 -24.654 -62.550  1.00  0.550          H  
ATOM   1957  HA  SER A 121      29.470 -27.091 -64.000  1.00  0.560          H  
ATOM   1958 1HB  SER A 121      29.729 -24.893 -65.060  1.00  0.780          H  
ATOM   1959 2HB  SER A 121      31.357 -24.762 -64.427  1.00  0.780          H  
ATOM   1960  HG  SER A 121      31.326 -25.519 -66.534  1.00  0.780          H  
ATOM   1961  N   THR A 122      32.393 -26.632 -62.486  1.00  0.370          N  
ATOM   1962  CA  THR A 122      33.612 -27.291 -62.003  1.00  0.350          C  
ATOM   1963  C   THR A 122      33.247 -28.494 -61.137  1.00  0.370          C  
ATOM   1964  O   THR A 122      33.819 -29.589 -61.272  1.00  0.390          O  
ATOM   1965  CB  THR A 122      34.466 -26.291 -61.178  1.00  0.500          C  
ATOM   1966  OG1 THR A 122      34.856 -25.205 -62.028  1.00  0.500          O  
ATOM   1967  CG2 THR A 122      35.729 -26.963 -60.579  1.00  0.500          C  
ATOM   1968  H   THR A 122      32.257 -25.641 -62.276  1.00  0.440          H  
ATOM   1969  HA  THR A 122      34.189 -27.637 -62.861  1.00  0.420          H  
ATOM   1970  HB  THR A 122      33.867 -25.892 -60.364  1.00  0.600          H  
ATOM   1971  HG1 THR A 122      34.063 -24.680 -62.266  1.00  0.600          H  
ATOM   1972 1HG2 THR A 122      36.296 -26.222 -60.018  1.00  0.600          H  
ATOM   1973 2HG2 THR A 122      35.441 -27.775 -59.912  1.00  0.600          H  
ATOM   1974 3HG2 THR A 122      36.342 -27.360 -61.374  1.00  0.600          H  
ATOM   1975  N   LEU A 123      32.280 -28.287 -60.242  1.00  0.410          N  
ATOM   1976  CA  LEU A 123      31.806 -29.327 -59.359  1.00  0.480          C  
ATOM   1977  C   LEU A 123      31.274 -30.482 -60.206  1.00  0.500          C  
ATOM   1978  O   LEU A 123      31.592 -31.644 -59.939  1.00  0.540          O  
ATOM   1979  CB  LEU A 123      30.663 -28.774 -58.490  1.00  0.640          C  
ATOM   1980  CG  LEU A 123      30.005 -29.693 -57.447  1.00  0.640          C  
ATOM   1981  CD1 LEU A 123      31.040 -30.047 -56.355  1.00  0.640          C  
ATOM   1982  CD2 LEU A 123      28.753 -28.962 -56.905  1.00  0.640          C  
ATOM   1983  H   LEU A 123      31.881 -27.348 -60.157  1.00  0.490          H  
ATOM   1984  HA  LEU A 123      32.637 -29.669 -58.748  1.00  0.580          H  
ATOM   1985 1HB  LEU A 123      31.031 -27.886 -57.975  1.00  0.770          H  
ATOM   1986 2HB  LEU A 123      29.874 -28.458 -59.149  1.00  0.770          H  
ATOM   1987  HG  LEU A 123      29.696 -30.630 -57.916  1.00  0.770          H  
ATOM   1988 1HD1 LEU A 123      30.638 -30.682 -55.612  1.00  0.770          H  
ATOM   1989 2HD1 LEU A 123      31.877 -30.539 -56.800  1.00  0.770          H  
ATOM   1990 3HD1 LEU A 123      31.358 -29.154 -55.896  1.00  0.770          H  
ATOM   1991 1HD2 LEU A 123      28.232 -29.556 -56.167  1.00  0.770          H  
ATOM   1992 2HD2 LEU A 123      29.061 -28.043 -56.472  1.00  0.770          H  
ATOM   1993 3HD2 LEU A 123      28.075 -28.758 -57.733  1.00  0.770          H  
ATOM   1994  N   ALA A 124      30.455 -30.149 -61.223  1.00  0.510          N  
ATOM   1995  CA  ALA A 124      29.863 -31.125 -62.121  1.00  0.580          C  
ATOM   1996  C   ALA A 124      30.911 -31.926 -62.907  1.00  0.580          C  
ATOM   1997  O   ALA A 124      30.754 -33.136 -63.099  1.00  0.640          O  
ATOM   1998  CB  ALA A 124      28.917 -30.445 -63.089  1.00  0.780          C  
ATOM   1999  H   ALA A 124      30.199 -29.166 -61.346  1.00  0.610          H  
ATOM   2000  HA  ALA A 124      29.281 -31.799 -61.511  1.00  0.700          H  
ATOM   2001 1HB  ALA A 124      28.444 -31.193 -63.720  1.00  0.940          H  
ATOM   2002 2HB  ALA A 124      28.156 -29.903 -62.527  1.00  0.940          H  
ATOM   2003 3HB  ALA A 124      29.471 -29.749 -63.708  1.00  0.940          H  
ATOM   2004  N   GLU A 125      32.000 -31.285 -63.350  1.00  0.520          N  
ATOM   2005  CA  GLU A 125      33.012 -32.055 -64.069  1.00  0.560          C  
ATOM   2006  C   GLU A 125      33.558 -33.137 -63.148  1.00  0.620          C  
ATOM   2007  O   GLU A 125      33.684 -34.311 -63.528  1.00  0.700          O  
ATOM   2008  CB  GLU A 125      34.201 -31.166 -64.487  1.00  0.770          C  
ATOM   2009  CG  GLU A 125      33.957 -30.139 -65.599  1.00  0.770          C  
ATOM   2010  CD  GLU A 125      35.185 -29.227 -65.819  1.00  0.770          C  
ATOM   2011  OE1 GLU A 125      36.110 -29.319 -65.033  1.00  0.770          O  
ATOM   2012  OE2 GLU A 125      35.190 -28.460 -66.750  1.00  0.770          O  
ATOM   2013  H   GLU A 125      32.065 -30.266 -63.251  1.00  0.620          H  
ATOM   2014  HA  GLU A 125      32.559 -32.517 -64.944  1.00  0.670          H  
ATOM   2015 1HB  GLU A 125      34.550 -30.611 -63.613  1.00  0.920          H  
ATOM   2016 2HB  GLU A 125      35.025 -31.803 -64.804  1.00  0.920          H  
ATOM   2017 1HG  GLU A 125      33.733 -30.665 -66.525  1.00  0.920          H  
ATOM   2018 2HG  GLU A 125      33.096 -29.531 -65.338  1.00  0.920          H  
ATOM   2019  N   ALA A 126      33.850 -32.724 -61.919  1.00  0.600          N  
ATOM   2020  CA  ALA A 126      34.372 -33.581 -60.884  1.00  0.690          C  
ATOM   2021  C   ALA A 126      33.372 -34.645 -60.407  1.00  0.770          C  
ATOM   2022  O   ALA A 126      33.783 -35.745 -60.018  1.00  0.890          O  
ATOM   2023  CB  ALA A 126      34.823 -32.717 -59.763  1.00  0.930          C  
ATOM   2024  H   ALA A 126      33.729 -31.724 -61.707  1.00  0.720          H  
ATOM   2025  HA  ALA A 126      35.241 -34.102 -61.288  1.00  0.830          H  
ATOM   2026 1HB  ALA A 126      35.274 -33.319 -58.997  1.00  1.120          H  
ATOM   2027 2HB  ALA A 126      35.530 -32.013 -60.126  1.00  1.120          H  
ATOM   2028 3HB  ALA A 126      33.969 -32.188 -59.393  1.00  1.120          H  
ATOM   2029  N   VAL A 127      32.067 -34.336 -60.361  1.00  0.760          N  
ATOM   2030  CA  VAL A 127      31.132 -35.362 -59.895  1.00  0.920          C  
ATOM   2031  C   VAL A 127      31.036 -36.438 -60.961  1.00  1.010          C  
ATOM   2032  O   VAL A 127      30.876 -37.614 -60.639  1.00  1.190          O  
ATOM   2033  CB  VAL A 127      29.717 -34.820 -59.548  1.00  1.220          C  
ATOM   2034  CG1 VAL A 127      28.855 -34.583 -60.762  1.00  1.220          C  
ATOM   2035  CG2 VAL A 127      29.039 -35.789 -58.626  1.00  1.220          C  
ATOM   2036  H   VAL A 127      31.764 -33.386 -60.589  1.00  0.910          H  
ATOM   2037  HA  VAL A 127      31.533 -35.818 -58.992  1.00  1.100          H  
ATOM   2038  HB  VAL A 127      29.839 -33.850 -59.058  1.00  1.470          H  
ATOM   2039 1HG1 VAL A 127      27.900 -34.169 -60.441  1.00  1.470          H  
ATOM   2040 2HG1 VAL A 127      29.326 -33.917 -61.400  1.00  1.470          H  
ATOM   2041 3HG1 VAL A 127      28.670 -35.511 -61.291  1.00  1.470          H  
ATOM   2042 1HG2 VAL A 127      28.065 -35.408 -58.344  1.00  1.470          H  
ATOM   2043 2HG2 VAL A 127      28.917 -36.753 -59.116  1.00  1.470          H  
ATOM   2044 3HG2 VAL A 127      29.647 -35.895 -57.761  1.00  1.470          H  
ATOM   2045  N   ALA A 128      31.095 -36.035 -62.241  1.00  0.930          N  
ATOM   2046  CA  ALA A 128      31.054 -36.993 -63.330  1.00  1.030          C  
ATOM   2047  C   ALA A 128      32.247 -37.945 -63.255  1.00  1.090          C  
ATOM   2048  O   ALA A 128      32.091 -39.152 -63.457  1.00  1.260          O  
ATOM   2049  CB  ALA A 128      31.041 -36.264 -64.660  1.00  1.400          C  
ATOM   2050  H   ALA A 128      31.137 -35.032 -62.454  1.00  1.120          H  
ATOM   2051  HA  ALA A 128      30.143 -37.579 -63.234  1.00  1.240          H  
ATOM   2052 1HB  ALA A 128      30.988 -36.987 -65.471  1.00  1.680          H  
ATOM   2053 2HB  ALA A 128      30.176 -35.604 -64.697  1.00  1.680          H  
ATOM   2054 3HB  ALA A 128      31.948 -35.672 -64.759  1.00  1.680          H  
ATOM   2055  N   GLU A 129      33.438 -37.405 -62.938  1.00  0.990          N  
ATOM   2056  CA  GLU A 129      34.634 -38.230 -62.765  1.00  1.100          C  
ATOM   2057  C   GLU A 129      34.468 -39.184 -61.583  1.00  1.310          C  
ATOM   2058  O   GLU A 129      34.868 -40.350 -61.639  1.00  1.560          O  
ATOM   2059  CB  GLU A 129      35.886 -37.376 -62.554  1.00  1.500          C  
ATOM   2060  CG  GLU A 129      37.175 -38.211 -62.439  1.00  1.500          C  
ATOM   2061  CD  GLU A 129      38.419 -37.396 -62.337  1.00  1.500          C  
ATOM   2062  OE1 GLU A 129      38.329 -36.191 -62.338  1.00  1.500          O  
ATOM   2063  OE2 GLU A 129      39.468 -37.980 -62.261  1.00  1.500          O  
ATOM   2064  H   GLU A 129      33.512 -36.386 -62.862  1.00  1.190          H  
ATOM   2065  HA  GLU A 129      34.773 -38.825 -63.665  1.00  1.320          H  
ATOM   2066 1HB  GLU A 129      35.995 -36.674 -63.381  1.00  1.800          H  
ATOM   2067 2HB  GLU A 129      35.777 -36.789 -61.640  1.00  1.800          H  
ATOM   2068 1HG  GLU A 129      37.110 -38.838 -61.551  1.00  1.800          H  
ATOM   2069 2HG  GLU A 129      37.244 -38.868 -63.305  1.00  1.800          H  
ATOM   2070  N   GLY A 130      33.889 -38.658 -60.501  1.00  1.290          N  
ATOM   2071  CA  GLY A 130      33.642 -39.382 -59.264  1.00  1.570          C  
ATOM   2072  C   GLY A 130      34.327 -38.711 -58.079  1.00  1.450          C  
ATOM   2073  O   GLY A 130      33.969 -38.952 -56.917  1.00  1.750          O  
ATOM   2074  H   GLY A 130      33.624 -37.671 -60.526  1.00  1.550          H  
ATOM   2075 1HA  GLY A 130      32.566 -39.426 -59.092  1.00  1.880          H  
ATOM   2076 2HA  GLY A 130      33.995 -40.407 -59.365  1.00  1.880          H  
ATOM   2077  N   ALA A 131      35.240 -37.775 -58.375  1.00  1.240          N  
ATOM   2078  CA  ALA A 131      35.983 -37.048 -57.348  1.00  1.450          C  
ATOM   2079  C   ALA A 131      35.029 -36.365 -56.386  1.00  1.530          C  
ATOM   2080  O   ALA A 131      35.258 -36.362 -55.175  1.00  2.190          O  
ATOM   2081  CB  ALA A 131      36.892 -36.008 -57.996  1.00  1.950          C  
ATOM   2082  H   ALA A 131      35.467 -37.623 -59.349  1.00  1.490          H  
ATOM   2083  HA  ALA A 131      36.584 -37.761 -56.786  1.00  1.740          H  
ATOM   2084 1HB  ALA A 131      37.447 -35.476 -57.230  1.00  2.340          H  
ATOM   2085 2HB  ALA A 131      37.589 -36.502 -58.676  1.00  2.340          H  
ATOM   2086 3HB  ALA A 131      36.284 -35.308 -58.551  1.00  2.340          H  
ATOM   2087  N   CYS A 132      33.923 -35.848 -56.911  1.00  1.400          N  
ATOM   2088  CA  CYS A 132      32.962 -35.150 -56.082  1.00  1.650          C  
ATOM   2089  C   CYS A 132      31.673 -35.869 -55.756  1.00  1.330          C  
ATOM   2090  O   CYS A 132      30.687 -35.198 -55.491  1.00  1.590          O  
ATOM   2091  CB  CYS A 132      32.573 -33.808 -56.690  1.00  2.210          C  
ATOM   2092  SG  CYS A 132      33.839 -32.654 -56.686  1.00  2.210          S  
ATOM   2093  H   CYS A 132      33.790 -35.895 -57.925  1.00  1.680          H  
ATOM   2094  HA  CYS A 132      33.459 -34.937 -55.137  1.00  1.980          H  
ATOM   2095 1HB  CYS A 132      32.271 -33.949 -57.704  1.00  2.650          H  
ATOM   2096 2HB  CYS A 132      31.730 -33.375 -56.173  1.00  2.650          H  
ATOM   2097  HG  CYS A 132      33.270 -31.850 -57.585  1.00  2.650          H  
ATOM   2098  N   LEU A 133      31.583 -37.194 -55.736  1.00  1.580          N  
ATOM   2099  CA  LEU A 133      30.239 -37.673 -55.380  1.00  1.610          C  
ATOM   2100  C   LEU A 133      29.689 -37.067 -54.049  1.00  1.120          C  
ATOM   2101  O   LEU A 133      28.636 -36.406 -54.084  1.00  1.140          O  
ATOM   2102  CB  LEU A 133      30.172 -39.211 -55.395  1.00  2.240          C  
ATOM   2103  CG  LEU A 133      28.836 -39.852 -54.878  1.00  2.240          C  
ATOM   2104  CD1 LEU A 133      27.651 -39.415 -55.756  1.00  2.240          C  
ATOM   2105  CD2 LEU A 133      28.980 -41.367 -54.887  1.00  2.240          C  
ATOM   2106  H   LEU A 133      32.367 -37.818 -55.977  1.00  1.900          H  
ATOM   2107  HA  LEU A 133      29.570 -37.355 -56.165  1.00  1.930          H  
ATOM   2108 1HB  LEU A 133      30.264 -39.513 -56.439  1.00  2.690          H  
ATOM   2109 2HB  LEU A 133      31.011 -39.645 -54.883  1.00  2.690          H  
ATOM   2110  HG  LEU A 133      28.642 -39.522 -53.861  1.00  2.690          H  
ATOM   2111 1HD1 LEU A 133      26.736 -39.871 -55.376  1.00  2.690          H  
ATOM   2112 2HD1 LEU A 133      27.535 -38.332 -55.732  1.00  2.690          H  
ATOM   2113 3HD1 LEU A 133      27.817 -39.737 -56.783  1.00  2.690          H  
ATOM   2114 1HD2 LEU A 133      28.061 -41.823 -54.517  1.00  2.690          H  
ATOM   2115 2HD2 LEU A 133      29.171 -41.712 -55.905  1.00  2.690          H  
ATOM   2116 3HD2 LEU A 133      29.812 -41.658 -54.245  1.00  2.690          H  
ATOM   2117  N   PRO A 134      30.341 -37.232 -52.867  1.00  1.190          N  
ATOM   2118  CA  PRO A 134      29.859 -36.631 -51.640  1.00  1.490          C  
ATOM   2119  C   PRO A 134      30.050 -35.119 -51.597  1.00  1.360          C  
ATOM   2120  O   PRO A 134      29.307 -34.425 -50.891  1.00  1.640          O  
ATOM   2121  CB  PRO A 134      30.696 -37.338 -50.572  1.00  2.230          C  
ATOM   2122  CG  PRO A 134      31.974 -37.755 -51.285  1.00  2.230          C  
ATOM   2123  CD  PRO A 134      31.539 -38.088 -52.702  1.00  2.230          C  
ATOM   2124  HA  PRO A 134      28.802 -36.875 -51.521  1.00  1.790          H  
ATOM   2125 1HB  PRO A 134      30.859 -36.669 -49.737  1.00  2.680          H  
ATOM   2126 2HB  PRO A 134      30.139 -38.201 -50.177  1.00  2.680          H  
ATOM   2127 1HG  PRO A 134      32.720 -36.946 -51.244  1.00  2.680          H  
ATOM   2128 2HG  PRO A 134      32.428 -38.618 -50.771  1.00  2.680          H  
ATOM   2129 1HD  PRO A 134      32.349 -37.834 -53.387  1.00  2.680          H  
ATOM   2130 2HD  PRO A 134      31.268 -39.146 -52.742  1.00  2.680          H  
ATOM   2131  N   LEU A 135      31.023 -34.592 -52.363  1.00  1.290          N  
ATOM   2132  CA  LEU A 135      31.194 -33.159 -52.338  1.00  1.590          C  
ATOM   2133  C   LEU A 135      30.026 -32.490 -53.010  1.00  1.140          C  
ATOM   2134  O   LEU A 135      29.493 -31.527 -52.483  1.00  1.230          O  
ATOM   2135  CB  LEU A 135      32.469 -32.648 -53.010  1.00  2.110          C  
ATOM   2136  CG  LEU A 135      32.628 -31.073 -52.933  1.00  2.110          C  
ATOM   2137  CD1 LEU A 135      32.700 -30.641 -51.491  1.00  2.110          C  
ATOM   2138  CD2 LEU A 135      33.846 -30.564 -53.638  1.00  2.110          C  
ATOM   2139  H   LEU A 135      31.653 -35.161 -52.910  1.00  1.550          H  
ATOM   2140  HA  LEU A 135      31.203 -32.874 -51.296  1.00  1.910          H  
ATOM   2141 1HB  LEU A 135      33.311 -33.112 -52.560  1.00  2.530          H  
ATOM   2142 2HB  LEU A 135      32.443 -32.916 -54.031  1.00  2.530          H  
ATOM   2143  HG  LEU A 135      31.768 -30.628 -53.397  1.00  2.530          H  
ATOM   2144 1HD1 LEU A 135      32.792 -29.581 -51.433  1.00  2.530          H  
ATOM   2145 2HD1 LEU A 135      31.829 -30.920 -50.933  1.00  2.530          H  
ATOM   2146 3HD1 LEU A 135      33.560 -31.073 -51.051  1.00  2.530          H  
ATOM   2147 1HD2 LEU A 135      33.868 -29.504 -53.563  1.00  2.530          H  
ATOM   2148 2HD2 LEU A 135      34.730 -30.954 -53.183  1.00  2.530          H  
ATOM   2149 3HD2 LEU A 135      33.816 -30.824 -54.662  1.00  2.530          H  
ATOM   2150  N   HIS A 136      29.611 -33.025 -54.161  1.00  0.850          N  
ATOM   2151  CA  HIS A 136      28.514 -32.504 -54.954  1.00  0.860          C  
ATOM   2152  C   HIS A 136      27.297 -32.399 -54.088  1.00  0.680          C  
ATOM   2153  O   HIS A 136      26.640 -31.358 -54.032  1.00  0.830          O  
ATOM   2154  CB  HIS A 136      28.207 -33.425 -56.138  1.00  1.200          C  
ATOM   2155  CG  HIS A 136      27.110 -32.934 -57.046  1.00  1.200          C  
ATOM   2156  ND1 HIS A 136      27.348 -32.125 -58.142  1.00  1.200          N  
ATOM   2157  CD2 HIS A 136      25.770 -33.111 -56.998  1.00  1.200          C  
ATOM   2158  CE1 HIS A 136      26.203 -31.816 -58.717  1.00  1.200          C  
ATOM   2159  NE2 HIS A 136      25.229 -32.409 -58.049  1.00  1.200          N  
ATOM   2160  H   HIS A 136      30.101 -33.831 -54.533  1.00  1.020          H  
ATOM   2161  HA  HIS A 136      28.733 -31.524 -55.323  1.00  1.030          H  
ATOM   2162 1HB  HIS A 136      29.108 -33.525 -56.730  1.00  1.440          H  
ATOM   2163 2HB  HIS A 136      27.945 -34.422 -55.775  1.00  1.440          H  
ATOM   2164  HD2 HIS A 136      25.221 -33.694 -56.257  1.00  1.440          H  
ATOM   2165  HE1 HIS A 136      26.082 -31.186 -59.598  1.00  1.440          H  
ATOM   2166  HE2 HIS A 136      24.237 -32.352 -58.268  1.00  1.440          H  
ATOM   2167  N   MET A 137      26.980 -33.467 -53.371  1.00  0.680          N  
ATOM   2168  CA  MET A 137      25.804 -33.396 -52.532  1.00  0.990          C  
ATOM   2169  C   MET A 137      25.912 -32.234 -51.511  1.00  0.890          C  
ATOM   2170  O   MET A 137      24.962 -31.465 -51.344  1.00  1.190          O  
ATOM   2171  CB  MET A 137      25.596 -34.764 -51.886  1.00  1.260          C  
ATOM   2172  CG  MET A 137      25.146 -35.825 -52.925  1.00  1.260          C  
ATOM   2173  SD  MET A 137      24.656 -37.446 -52.252  1.00  1.260          S  
ATOM   2174  CE  MET A 137      26.236 -38.241 -51.939  1.00  1.260          C  
ATOM   2175  H   MET A 137      27.533 -34.327 -53.460  1.00  0.820          H  
ATOM   2176  HA  MET A 137      24.945 -33.187 -53.168  1.00  1.190          H  
ATOM   2177 1HB  MET A 137      26.530 -35.096 -51.430  1.00  1.510          H  
ATOM   2178 2HB  MET A 137      24.843 -34.695 -51.101  1.00  1.510          H  
ATOM   2179 1HG  MET A 137      24.307 -35.425 -53.490  1.00  1.510          H  
ATOM   2180 2HG  MET A 137      25.968 -35.988 -53.625  1.00  1.510          H  
ATOM   2181 1HE  MET A 137      26.069 -39.246 -51.554  1.00  1.510          H  
ATOM   2182 2HE  MET A 137      26.806 -38.294 -52.866  1.00  1.510          H  
ATOM   2183 3HE  MET A 137      26.780 -37.667 -51.207  1.00  1.510          H  
ATOM   2184  N   ALA A 138      27.076 -32.063 -50.864  1.00  0.660          N  
ATOM   2185  CA  ALA A 138      27.264 -30.951 -49.916  1.00  0.710          C  
ATOM   2186  C   ALA A 138      27.260 -29.538 -50.573  1.00  0.570          C  
ATOM   2187  O   ALA A 138      26.640 -28.585 -50.065  1.00  0.600          O  
ATOM   2188  CB  ALA A 138      28.588 -31.152 -49.188  1.00  0.970          C  
ATOM   2189  H   ALA A 138      27.831 -32.750 -50.995  1.00  0.790          H  
ATOM   2190  HA  ALA A 138      26.447 -30.991 -49.198  1.00  0.850          H  
ATOM   2191 1HB  ALA A 138      28.719 -30.377 -48.461  1.00  1.170          H  
ATOM   2192 2HB  ALA A 138      28.584 -32.124 -48.692  1.00  1.170          H  
ATOM   2193 3HB  ALA A 138      29.407 -31.118 -49.905  1.00  1.170          H  
ATOM   2194  N   ILE A 139      27.955 -29.425 -51.698  1.00  0.550          N  
ATOM   2195  CA  ILE A 139      28.162 -28.175 -52.404  1.00  0.610          C  
ATOM   2196  C   ILE A 139      27.014 -27.693 -53.226  1.00  0.550          C  
ATOM   2197  O   ILE A 139      26.774 -26.495 -53.235  1.00  0.610          O  
ATOM   2198  CB  ILE A 139      29.451 -28.163 -53.232  1.00  0.830          C  
ATOM   2199  CG1 ILE A 139      30.642 -28.303 -52.350  1.00  0.830          C  
ATOM   2200  CG2 ILE A 139      29.561 -26.910 -54.003  1.00  0.830          C  
ATOM   2201  CD1 ILE A 139      30.944 -27.223 -51.309  1.00  0.830          C  
ATOM   2202  H   ILE A 139      28.399 -30.259 -52.058  1.00  0.660          H  
ATOM   2203  HA  ILE A 139      28.295 -27.426 -51.644  1.00  0.730          H  
ATOM   2204  HB  ILE A 139      29.452 -29.015 -53.908  1.00  1.000          H  
ATOM   2205 1HG1 ILE A 139      30.489 -29.214 -51.810  1.00  1.000          H  
ATOM   2206 2HG1 ILE A 139      31.506 -28.390 -52.979  1.00  1.000          H  
ATOM   2207 1HG2 ILE A 139      30.464 -26.912 -54.582  1.00  1.000          H  
ATOM   2208 2HG2 ILE A 139      28.737 -26.833 -54.657  1.00  1.000          H  
ATOM   2209 3HG2 ILE A 139      29.558 -26.067 -53.335  1.00  1.000          H  
ATOM   2210 1HD1 ILE A 139      31.826 -27.506 -50.752  1.00  1.000          H  
ATOM   2211 2HD1 ILE A 139      31.139 -26.298 -51.783  1.00  1.000          H  
ATOM   2212 3HD1 ILE A 139      30.137 -27.104 -50.620  1.00  1.000          H  
ATOM   2213  N   GLU A 140      26.320 -28.526 -53.987  1.00  0.510          N  
ATOM   2214  CA  GLU A 140      25.274 -27.913 -54.789  1.00  0.550          C  
ATOM   2215  C   GLU A 140      24.363 -27.076 -53.882  1.00  0.460          C  
ATOM   2216  O   GLU A 140      23.963 -25.968 -54.258  1.00  0.500          O  
ATOM   2217  CB  GLU A 140      24.477 -28.932 -55.591  1.00  0.750          C  
ATOM   2218  CG  GLU A 140      23.482 -28.260 -56.536  1.00  0.750          C  
ATOM   2219  CD  GLU A 140      22.765 -29.190 -57.444  1.00  0.750          C  
ATOM   2220  OE1 GLU A 140      22.433 -30.273 -57.035  1.00  0.750          O  
ATOM   2221  OE2 GLU A 140      22.560 -28.811 -58.583  1.00  0.750          O  
ATOM   2222  H   GLU A 140      26.498 -29.534 -54.008  1.00  0.610          H  
ATOM   2223  HA  GLU A 140      25.743 -27.239 -55.503  1.00  0.660          H  
ATOM   2224 1HB  GLU A 140      25.159 -29.556 -56.176  1.00  0.900          H  
ATOM   2225 2HB  GLU A 140      23.925 -29.586 -54.914  1.00  0.900          H  
ATOM   2226 1HG  GLU A 140      22.742 -27.734 -55.934  1.00  0.900          H  
ATOM   2227 2HG  GLU A 140      24.014 -27.516 -57.129  1.00  0.900          H  
ATOM   2228  N   ASN A 141      24.055 -27.577 -52.678  1.00  0.370          N  
ATOM   2229  CA  ASN A 141      23.245 -26.796 -51.760  1.00  0.330          C  
ATOM   2230  C   ASN A 141      23.995 -25.529 -51.325  1.00  0.310          C  
ATOM   2231  O   ASN A 141      23.398 -24.449 -51.284  1.00  0.320          O  
ATOM   2232  CB  ASN A 141      22.868 -27.627 -50.554  1.00  0.480          C  
ATOM   2233  CG  ASN A 141      21.827 -28.657 -50.868  1.00  0.480          C  
ATOM   2234  OD1 ASN A 141      21.098 -28.560 -51.864  1.00  0.480          O  
ATOM   2235  ND2 ASN A 141      21.732 -29.651 -50.031  1.00  0.480          N  
ATOM   2236  H   ASN A 141      24.376 -28.504 -52.426  1.00  0.440          H  
ATOM   2237  HA  ASN A 141      22.339 -26.480 -52.275  1.00  0.400          H  
ATOM   2238 1HB  ASN A 141      23.762 -28.135 -50.177  1.00  0.570          H  
ATOM   2239 2HB  ASN A 141      22.503 -26.976 -49.762  1.00  0.570          H  
ATOM   2240 1HD2 ASN A 141      21.059 -30.372 -50.187  1.00  0.570          H  
ATOM   2241 2HD2 ASN A 141      22.337 -29.699 -49.236  1.00  0.570          H  
ATOM   2242  N   ALA A 142      25.308 -25.636 -51.034  1.00  0.320          N  
ATOM   2243  CA  ALA A 142      26.088 -24.451 -50.655  1.00  0.340          C  
ATOM   2244  C   ALA A 142      26.095 -23.394 -51.764  1.00  0.350          C  
ATOM   2245  O   ALA A 142      26.014 -22.200 -51.482  1.00  0.360          O  
ATOM   2246  CB  ALA A 142      27.529 -24.824 -50.334  1.00  0.470          C  
ATOM   2247  H   ALA A 142      25.755 -26.562 -51.007  1.00  0.380          H  
ATOM   2248  HA  ALA A 142      25.624 -24.020 -49.768  1.00  0.410          H  
ATOM   2249 1HB  ALA A 142      28.073 -23.933 -50.027  1.00  0.560          H  
ATOM   2250 2HB  ALA A 142      27.551 -25.563 -49.530  1.00  0.560          H  
ATOM   2251 3HB  ALA A 142      27.991 -25.235 -51.219  1.00  0.560          H  
ATOM   2252  N   ILE A 143      26.170 -23.826 -53.022  1.00  0.370          N  
ATOM   2253  CA  ILE A 143      26.208 -22.898 -54.147  1.00  0.400          C  
ATOM   2254  C   ILE A 143      24.909 -22.160 -54.224  1.00  0.350          C  
ATOM   2255  O   ILE A 143      24.906 -20.943 -54.401  1.00  0.340          O  
ATOM   2256  CB  ILE A 143      26.466 -23.580 -55.503  1.00  0.550          C  
ATOM   2257  CG1 ILE A 143      27.873 -24.145 -55.515  1.00  0.550          C  
ATOM   2258  CG2 ILE A 143      26.254 -22.541 -56.683  1.00  0.550          C  
ATOM   2259  CD1 ILE A 143      28.129 -25.100 -56.656  1.00  0.550          C  
ATOM   2260  H   ILE A 143      26.222 -24.832 -53.167  1.00  0.440          H  
ATOM   2261  HA  ILE A 143      27.004 -22.176 -53.973  1.00  0.480          H  
ATOM   2262  HB  ILE A 143      25.775 -24.421 -55.618  1.00  0.660          H  
ATOM   2263 1HG1 ILE A 143      28.592 -23.326 -55.574  1.00  0.660          H  
ATOM   2264 2HG1 ILE A 143      28.024 -24.652 -54.582  1.00  0.660          H  
ATOM   2265 1HG2 ILE A 143      26.426 -23.006 -57.643  1.00  0.660          H  
ATOM   2266 2HG2 ILE A 143      25.234 -22.152 -56.681  1.00  0.660          H  
ATOM   2267 3HG2 ILE A 143      26.947 -21.708 -56.566  1.00  0.660          H  
ATOM   2268 1HD1 ILE A 143      29.132 -25.483 -56.593  1.00  0.660          H  
ATOM   2269 2HD1 ILE A 143      27.429 -25.930 -56.600  1.00  0.660          H  
ATOM   2270 3HD1 ILE A 143      28.007 -24.588 -57.582  1.00  0.660          H  
ATOM   2271  N   LYS A 144      23.799 -22.893 -54.136  1.00  0.340          N  
ATOM   2272  CA  LYS A 144      22.504 -22.250 -54.191  1.00  0.320          C  
ATOM   2273  C   LYS A 144      22.366 -21.242 -53.053  1.00  0.300          C  
ATOM   2274  O   LYS A 144      21.825 -20.152 -53.262  1.00  0.310          O  
ATOM   2275  CB  LYS A 144      21.390 -23.294 -54.165  1.00  0.460          C  
ATOM   2276  CG  LYS A 144      21.279 -24.097 -55.472  1.00  0.460          C  
ATOM   2277  CD  LYS A 144      20.196 -25.172 -55.401  1.00  0.460          C  
ATOM   2278  CE  LYS A 144      20.082 -25.941 -56.723  1.00  0.460          C  
ATOM   2279  NZ  LYS A 144      19.079 -27.046 -56.647  1.00  0.460          N  
ATOM   2280  H   LYS A 144      23.879 -23.911 -54.038  1.00  0.410          H  
ATOM   2281  HA  LYS A 144      22.435 -21.701 -55.132  1.00  0.380          H  
ATOM   2282 1HB  LYS A 144      21.581 -23.999 -53.352  1.00  0.550          H  
ATOM   2283 2HB  LYS A 144      20.437 -22.808 -53.970  1.00  0.550          H  
ATOM   2284 1HG  LYS A 144      21.054 -23.410 -56.288  1.00  0.550          H  
ATOM   2285 2HG  LYS A 144      22.239 -24.569 -55.680  1.00  0.550          H  
ATOM   2286 1HD  LYS A 144      20.451 -25.877 -54.604  1.00  0.550          H  
ATOM   2287 2HD  LYS A 144      19.236 -24.712 -55.165  1.00  0.550          H  
ATOM   2288 1HE  LYS A 144      19.787 -25.248 -57.513  1.00  0.550          H  
ATOM   2289 2HE  LYS A 144      21.053 -26.364 -56.974  1.00  0.550          H  
ATOM   2290 1HZ  LYS A 144      19.038 -27.527 -57.536  1.00  0.550          H  
ATOM   2291 2HZ  LYS A 144      19.357 -27.701 -55.925  1.00  0.550          H  
ATOM   2292 3HZ  LYS A 144      18.167 -26.667 -56.427  1.00  0.550          H  
ATOM   2293  N   ALA A 145      22.857 -21.592 -51.848  1.00  0.300          N  
ATOM   2294  CA  ALA A 145      22.805 -20.669 -50.723  1.00  0.320          C  
ATOM   2295  C   ALA A 145      23.614 -19.409 -51.024  1.00  0.320          C  
ATOM   2296  O   ALA A 145      23.149 -18.295 -50.763  1.00  0.340          O  
ATOM   2297  CB  ALA A 145      23.327 -21.340 -49.467  1.00  0.440          C  
ATOM   2298  H   ALA A 145      23.240 -22.535 -51.714  1.00  0.360          H  
ATOM   2299  HA  ALA A 145      21.768 -20.381 -50.570  1.00  0.380          H  
ATOM   2300 1HB  ALA A 145      23.257 -20.648 -48.633  1.00  0.530          H  
ATOM   2301 2HB  ALA A 145      22.732 -22.228 -49.259  1.00  0.530          H  
ATOM   2302 3HB  ALA A 145      24.362 -21.628 -49.616  1.00  0.530          H  
ATOM   2303  N   ILE A 146      24.790 -19.571 -51.649  1.00  0.340          N  
ATOM   2304  CA  ILE A 146      25.615 -18.425 -52.005  1.00  0.340          C  
ATOM   2305  C   ILE A 146      24.885 -17.560 -53.009  1.00  0.310          C  
ATOM   2306  O   ILE A 146      24.851 -16.340 -52.840  1.00  0.320          O  
ATOM   2307  CB  ILE A 146      26.996 -18.850 -52.582  1.00  0.480          C  
ATOM   2308  CG1 ILE A 146      27.833 -19.495 -51.445  1.00  0.480          C  
ATOM   2309  CG2 ILE A 146      27.726 -17.617 -53.207  1.00  0.480          C  
ATOM   2310  CD1 ILE A 146      29.097 -20.261 -51.865  1.00  0.480          C  
ATOM   2311  H   ILE A 146      25.142 -20.522 -51.797  1.00  0.410          H  
ATOM   2312  HA  ILE A 146      25.790 -17.836 -51.111  1.00  0.410          H  
ATOM   2313  HB  ILE A 146      26.849 -19.607 -53.348  1.00  0.570          H  
ATOM   2314 1HG1 ILE A 146      28.135 -18.708 -50.760  1.00  0.570          H  
ATOM   2315 2HG1 ILE A 146      27.193 -20.181 -50.920  1.00  0.570          H  
ATOM   2316 1HG2 ILE A 146      28.686 -17.918 -53.611  1.00  0.570          H  
ATOM   2317 2HG2 ILE A 146      27.132 -17.194 -54.013  1.00  0.570          H  
ATOM   2318 3HG2 ILE A 146      27.880 -16.856 -52.440  1.00  0.570          H  
ATOM   2319 1HD1 ILE A 146      29.577 -20.662 -50.973  1.00  0.570          H  
ATOM   2320 2HD1 ILE A 146      28.824 -21.083 -52.528  1.00  0.570          H  
ATOM   2321 3HD1 ILE A 146      29.791 -19.602 -52.374  1.00  0.570          H  
ATOM   2322  N   GLU A 147      24.314 -18.165 -54.052  1.00  0.310          N  
ATOM   2323  CA  GLU A 147      23.608 -17.404 -55.068  1.00  0.340          C  
ATOM   2324  C   GLU A 147      22.427 -16.641 -54.493  1.00  0.330          C  
ATOM   2325  O   GLU A 147      22.209 -15.482 -54.857  1.00  0.350          O  
ATOM   2326  CB  GLU A 147      23.116 -18.316 -56.185  1.00  0.460          C  
ATOM   2327  CG  GLU A 147      24.195 -18.900 -57.079  1.00  0.460          C  
ATOM   2328  CD  GLU A 147      23.618 -19.891 -58.052  1.00  0.460          C  
ATOM   2329  OE1 GLU A 147      22.431 -20.098 -57.996  1.00  0.460          O  
ATOM   2330  OE2 GLU A 147      24.349 -20.453 -58.827  1.00  0.460          O  
ATOM   2331  H   GLU A 147      24.390 -19.185 -54.142  1.00  0.370          H  
ATOM   2332  HA  GLU A 147      24.301 -16.683 -55.490  1.00  0.410          H  
ATOM   2333 1HB  GLU A 147      22.578 -19.154 -55.737  1.00  0.560          H  
ATOM   2334 2HB  GLU A 147      22.410 -17.776 -56.811  1.00  0.560          H  
ATOM   2335 1HG  GLU A 147      24.675 -18.091 -57.631  1.00  0.560          H  
ATOM   2336 2HG  GLU A 147      24.950 -19.382 -56.463  1.00  0.560          H  
ATOM   2337  N   GLN A 148      21.668 -17.257 -53.573  1.00  0.300          N  
ATOM   2338  CA  GLN A 148      20.539 -16.541 -53.001  1.00  0.320          C  
ATOM   2339  C   GLN A 148      21.027 -15.364 -52.177  1.00  0.290          C  
ATOM   2340  O   GLN A 148      20.462 -14.277 -52.273  1.00  0.310          O  
ATOM   2341  CB  GLN A 148      19.682 -17.448 -52.119  1.00  0.440          C  
ATOM   2342  CG  GLN A 148      18.379 -16.782 -51.588  1.00  0.440          C  
ATOM   2343  CD  GLN A 148      17.400 -16.440 -52.704  1.00  0.440          C  
ATOM   2344  OE1 GLN A 148      17.113 -17.311 -53.535  1.00  0.440          O  
ATOM   2345  NE2 GLN A 148      16.876 -15.213 -52.737  1.00  0.440          N  
ATOM   2346  H   GLN A 148      21.846 -18.237 -53.327  1.00  0.360          H  
ATOM   2347  HA  GLN A 148      19.923 -16.162 -53.815  1.00  0.380          H  
ATOM   2348 1HB  GLN A 148      19.411 -18.343 -52.679  1.00  0.530          H  
ATOM   2349 2HB  GLN A 148      20.276 -17.774 -51.261  1.00  0.530          H  
ATOM   2350 1HG  GLN A 148      17.888 -17.469 -50.905  1.00  0.530          H  
ATOM   2351 2HG  GLN A 148      18.629 -15.853 -51.063  1.00  0.530          H  
ATOM   2352 1HE2 GLN A 148      16.227 -14.969 -53.453  1.00  0.530          H  
ATOM   2353 2HE2 GLN A 148      17.127 -14.494 -52.036  1.00  0.530          H  
ATOM   2354  N   SER A 149      22.102 -15.555 -51.407  1.00  0.290          N  
ATOM   2355  CA  SER A 149      22.638 -14.479 -50.594  1.00  0.310          C  
ATOM   2356  C   SER A 149      23.184 -13.345 -51.472  1.00  0.320          C  
ATOM   2357  O   SER A 149      22.990 -12.168 -51.140  1.00  0.340          O  
ATOM   2358  CB  SER A 149      23.646 -15.032 -49.605  1.00  0.430          C  
ATOM   2359  OG  SER A 149      22.993 -15.862 -48.646  1.00  0.430          O  
ATOM   2360  H   SER A 149      22.528 -16.485 -51.327  1.00  0.350          H  
ATOM   2361  HA  SER A 149      21.818 -14.072 -50.003  1.00  0.370          H  
ATOM   2362 1HB  SER A 149      24.392 -15.613 -50.137  1.00  0.510          H  
ATOM   2363 2HB  SER A 149      24.144 -14.222 -49.100  1.00  0.510          H  
ATOM   2364  HG  SER A 149      23.683 -16.215 -48.062  1.00  0.510          H  
ATOM   2365  N   ILE A 150      23.796 -13.679 -52.630  1.00  0.330          N  
ATOM   2366  CA  ILE A 150      24.285 -12.630 -53.524  1.00  0.380          C  
ATOM   2367  C   ILE A 150      23.057 -11.861 -53.980  1.00  0.370          C  
ATOM   2368  O   ILE A 150      23.039 -10.631 -53.922  1.00  0.400          O  
ATOM   2369  CB  ILE A 150      24.959 -13.154 -54.834  1.00  0.510          C  
ATOM   2370  CG1 ILE A 150      26.275 -13.900 -54.588  1.00  0.510          C  
ATOM   2371  CG2 ILE A 150      25.280 -11.910 -55.744  1.00  0.510          C  
ATOM   2372  CD1 ILE A 150      26.769 -14.703 -55.816  1.00  0.510          C  
ATOM   2373  H   ILE A 150      23.977 -14.667 -52.829  1.00  0.400          H  
ATOM   2374  HA  ILE A 150      24.956 -11.963 -52.991  1.00  0.460          H  
ATOM   2375  HB  ILE A 150      24.284 -13.833 -55.341  1.00  0.610          H  
ATOM   2376 1HG1 ILE A 150      27.048 -13.180 -54.311  1.00  0.610          H  
ATOM   2377 2HG1 ILE A 150      26.145 -14.587 -53.786  1.00  0.610          H  
ATOM   2378 1HG2 ILE A 150      25.730 -12.221 -56.673  1.00  0.610          H  
ATOM   2379 2HG2 ILE A 150      24.379 -11.357 -55.983  1.00  0.610          H  
ATOM   2380 3HG2 ILE A 150      25.966 -11.246 -55.226  1.00  0.610          H  
ATOM   2381 1HD1 ILE A 150      27.694 -15.206 -55.565  1.00  0.610          H  
ATOM   2382 2HD1 ILE A 150      26.034 -15.439 -56.094  1.00  0.610          H  
ATOM   2383 3HD1 ILE A 150      26.941 -14.072 -56.655  1.00  0.610          H  
ATOM   2384  N   ALA A 151      22.024 -12.596 -54.428  1.00  0.350          N  
ATOM   2385  CA  ALA A 151      20.806 -11.993 -54.946  1.00  0.360          C  
ATOM   2386  C   ALA A 151      20.113 -11.119 -53.926  1.00  0.340          C  
ATOM   2387  O   ALA A 151      19.588 -10.066 -54.294  1.00  0.370          O  
ATOM   2388  CB  ALA A 151      19.840 -13.079 -55.393  1.00  0.500          C  
ATOM   2389  H   ALA A 151      22.106 -13.616 -54.446  1.00  0.420          H  
ATOM   2390  HA  ALA A 151      21.075 -11.376 -55.798  1.00  0.430          H  
ATOM   2391 1HB  ALA A 151      18.946 -12.619 -55.807  1.00  0.600          H  
ATOM   2392 2HB  ALA A 151      20.312 -13.705 -56.147  1.00  0.600          H  
ATOM   2393 3HB  ALA A 151      19.565 -13.693 -54.542  1.00  0.600          H  
ATOM   2394  N   ASP A 152      20.106 -11.511 -52.653  1.00  0.320          N  
ATOM   2395  CA  ASP A 152      19.453 -10.680 -51.663  1.00  0.330          C  
ATOM   2396  C   ASP A 152      20.260  -9.415 -51.447  1.00  0.330          C  
ATOM   2397  O   ASP A 152      19.701  -8.316 -51.421  1.00  0.340          O  
ATOM   2398  CB  ASP A 152      19.306 -11.413 -50.326  1.00  0.460          C  
ATOM   2399  CG  ASP A 152      18.259 -12.590 -50.291  1.00  0.460          C  
ATOM   2400  OD1 ASP A 152      17.441 -12.756 -51.201  1.00  0.460          O  
ATOM   2401  OD2 ASP A 152      18.277 -13.294 -49.318  1.00  0.460          O  
ATOM   2402  H   ASP A 152      20.484 -12.430 -52.406  1.00  0.380          H  
ATOM   2403  HA  ASP A 152      18.472 -10.399 -52.029  1.00  0.400          H  
ATOM   2404 1HB  ASP A 152      20.277 -11.840 -50.068  1.00  0.550          H  
ATOM   2405 2HB  ASP A 152      19.055 -10.695 -49.547  1.00  0.550          H  
ATOM   2406  N   ALA A 153      21.587  -9.538 -51.355  1.00  0.350          N  
ATOM   2407  CA  ALA A 153      22.396  -8.352 -51.147  1.00  0.390          C  
ATOM   2408  C   ALA A 153      22.215  -7.385 -52.319  1.00  0.410          C  
ATOM   2409  O   ALA A 153      22.126  -6.174 -52.118  1.00  0.440          O  
ATOM   2410  CB  ALA A 153      23.863  -8.730 -50.979  1.00  0.530          C  
ATOM   2411  H   ALA A 153      22.028 -10.464 -51.390  1.00  0.420          H  
ATOM   2412  HA  ALA A 153      22.051  -7.858 -50.240  1.00  0.470          H  
ATOM   2413 1HB  ALA A 153      24.443  -7.831 -50.802  1.00  0.640          H  
ATOM   2414 2HB  ALA A 153      23.980  -9.405 -50.135  1.00  0.640          H  
ATOM   2415 3HB  ALA A 153      24.212  -9.225 -51.886  1.00  0.640          H  
ATOM   2416  N   GLU A 154      22.123  -7.912 -53.549  1.00  0.430          N  
ATOM   2417  CA  GLU A 154      21.940  -7.050 -54.710  1.00  0.490          C  
ATOM   2418  C   GLU A 154      20.523  -6.484 -54.810  1.00  0.480          C  
ATOM   2419  O   GLU A 154      20.340  -5.317 -55.121  1.00  0.550          O  
ATOM   2420  CB  GLU A 154      22.294  -7.782 -55.999  1.00  0.660          C  
ATOM   2421  CG  GLU A 154      23.773  -8.098 -56.166  1.00  0.660          C  
ATOM   2422  CD  GLU A 154      24.047  -8.727 -57.485  1.00  0.660          C  
ATOM   2423  OE1 GLU A 154      23.104  -8.931 -58.217  1.00  0.660          O  
ATOM   2424  OE2 GLU A 154      25.195  -8.997 -57.783  1.00  0.660          O  
ATOM   2425  H   GLU A 154      22.231  -8.923 -53.676  1.00  0.520          H  
ATOM   2426  HA  GLU A 154      22.624  -6.212 -54.615  1.00  0.590          H  
ATOM   2427 1HB  GLU A 154      21.751  -8.732 -56.028  1.00  0.790          H  
ATOM   2428 2HB  GLU A 154      21.969  -7.190 -56.855  1.00  0.790          H  
ATOM   2429 1HG  GLU A 154      24.345  -7.170 -56.091  1.00  0.790          H  
ATOM   2430 2HG  GLU A 154      24.097  -8.760 -55.364  1.00  0.790          H  
ATOM   2431  N   ARG A 155      19.492  -7.264 -54.509  1.00  0.430          N  
ATOM   2432  CA  ARG A 155      18.120  -6.766 -54.602  1.00  0.470          C  
ATOM   2433  C   ARG A 155      17.922  -5.555 -53.699  1.00  0.460          C  
ATOM   2434  O   ARG A 155      17.285  -4.560 -54.067  1.00  0.550          O  
ATOM   2435  CB  ARG A 155      17.125  -7.847 -54.215  1.00  0.640          C  
ATOM   2436  CG  ARG A 155      15.646  -7.481 -54.408  1.00  0.640          C  
ATOM   2437  CD  ARG A 155      14.745  -8.660 -54.187  1.00  0.640          C  
ATOM   2438  NE  ARG A 155      14.787  -9.151 -52.795  1.00  0.640          N  
ATOM   2439  CZ  ARG A 155      15.406 -10.283 -52.360  1.00  0.640          C  
ATOM   2440  NH1 ARG A 155      16.079 -11.068 -53.168  1.00  0.640          N  
ATOM   2441  NH2 ARG A 155      15.362 -10.628 -51.090  1.00  0.640          N  
ATOM   2442  H   ARG A 155      19.646  -8.243 -54.263  1.00  0.520          H  
ATOM   2443  HA  ARG A 155      17.929  -6.470 -55.631  1.00  0.560          H  
ATOM   2444 1HB  ARG A 155      17.326  -8.742 -54.799  1.00  0.770          H  
ATOM   2445 2HB  ARG A 155      17.279  -8.105 -53.164  1.00  0.770          H  
ATOM   2446 1HG  ARG A 155      15.374  -6.709 -53.686  1.00  0.770          H  
ATOM   2447 2HG  ARG A 155      15.492  -7.104 -55.418  1.00  0.770          H  
ATOM   2448 1HD  ARG A 155      13.719  -8.359 -54.405  1.00  0.770          H  
ATOM   2449 2HD  ARG A 155      15.025  -9.465 -54.858  1.00  0.770          H  
ATOM   2450  HE  ARG A 155      14.290  -8.604 -52.103  1.00  0.770          H  
ATOM   2451 1HH1 ARG A 155      16.165 -10.864 -54.148  1.00  0.770          H  
ATOM   2452 2HH1 ARG A 155      16.549 -11.888 -52.746  1.00  0.770          H  
ATOM   2453 1HH2 ARG A 155      14.873 -10.068 -50.412  1.00  0.770          H  
ATOM   2454 2HH2 ARG A 155      15.861 -11.492 -50.822  1.00  0.770          H  
ATOM   2455  N   LEU A 156      18.553  -5.608 -52.536  1.00  0.390          N  
ATOM   2456  CA  LEU A 156      18.459  -4.589 -51.507  1.00  0.400          C  
ATOM   2457  C   LEU A 156      19.341  -3.375 -51.796  1.00  0.460          C  
ATOM   2458  O   LEU A 156      19.388  -2.424 -51.016  1.00  0.580          O  
ATOM   2459  CB  LEU A 156      18.832  -5.252 -50.192  1.00  0.560          C  
ATOM   2460  CG  LEU A 156      17.861  -6.393 -49.746  1.00  0.560          C  
ATOM   2461  CD1 LEU A 156      18.450  -7.081 -48.620  1.00  0.560          C  
ATOM   2462  CD2 LEU A 156      16.515  -5.826 -49.324  1.00  0.560          C  
ATOM   2463  H   LEU A 156      19.069  -6.469 -52.310  1.00  0.470          H  
ATOM   2464  HA  LEU A 156      17.433  -4.238 -51.471  1.00  0.480          H  
ATOM   2465 1HB  LEU A 156      19.830  -5.685 -50.303  1.00  0.670          H  
ATOM   2466 2HB  LEU A 156      18.865  -4.494 -49.405  1.00  0.670          H  
ATOM   2467  HG  LEU A 156      17.725  -7.104 -50.558  1.00  0.670          H  
ATOM   2468 1HD1 LEU A 156      17.796  -7.880 -48.304  1.00  0.670          H  
ATOM   2469 2HD1 LEU A 156      19.416  -7.498 -48.902  1.00  0.670          H  
ATOM   2470 3HD1 LEU A 156      18.564  -6.357 -47.844  1.00  0.670          H  
ATOM   2471 1HD2 LEU A 156      15.871  -6.640 -48.997  1.00  0.670          H  
ATOM   2472 2HD2 LEU A 156      16.670  -5.131 -48.503  1.00  0.670          H  
ATOM   2473 3HD2 LEU A 156      16.046  -5.318 -50.151  1.00  0.670          H  
ATOM   2474  N   LEU A 157      20.019  -3.395 -52.941  1.00  0.490          N  
ATOM   2475  CA  LEU A 157      20.853  -2.313 -53.406  1.00  0.580          C  
ATOM   2476  C   LEU A 157      19.986  -1.239 -54.068  1.00  0.700          C  
ATOM   2477  O   LEU A 157      20.417  -0.092 -54.201  1.00  0.860          O  
ATOM   2478  CB  LEU A 157      21.866  -2.869 -54.428  1.00  0.780          C  
ATOM   2479  CG  LEU A 157      22.980  -1.975 -54.975  1.00  0.780          C  
ATOM   2480  CD1 LEU A 157      23.862  -1.473 -53.853  1.00  0.780          C  
ATOM   2481  CD2 LEU A 157      23.796  -2.815 -56.005  1.00  0.780          C  
ATOM   2482  H   LEU A 157      19.969  -4.214 -53.547  1.00  0.590          H  
ATOM   2483  HA  LEU A 157      21.363  -1.883 -52.550  1.00  0.700          H  
ATOM   2484 1HB  LEU A 157      22.329  -3.759 -54.000  1.00  0.930          H  
ATOM   2485 2HB  LEU A 157      21.299  -3.170 -55.300  1.00  0.930          H  
ATOM   2486  HG  LEU A 157      22.552  -1.103 -55.472  1.00  0.930          H  
ATOM   2487 1HD1 LEU A 157      24.633  -0.844 -54.289  1.00  0.930          H  
ATOM   2488 2HD1 LEU A 157      23.287  -0.882 -53.148  1.00  0.930          H  
ATOM   2489 3HD1 LEU A 157      24.320  -2.313 -53.342  1.00  0.930          H  
ATOM   2490 1HD2 LEU A 157      24.607  -2.209 -56.424  1.00  0.930          H  
ATOM   2491 2HD2 LEU A 157      24.213  -3.682 -55.520  1.00  0.930          H  
ATOM   2492 3HD2 LEU A 157      23.138  -3.143 -56.811  1.00  0.930          H  
ATOM   2493  N   THR A 158      18.791  -1.624 -54.550  1.00  0.720          N  
ATOM   2494  CA  THR A 158      17.915  -0.694 -55.256  1.00  0.880          C  
ATOM   2495  C   THR A 158      17.462   0.451 -54.314  1.00  0.710          C  
ATOM   2496  O   THR A 158      17.018   0.160 -53.207  1.00  0.850          O  
ATOM   2497  CB  THR A 158      16.666  -1.438 -55.812  1.00  1.170          C  
ATOM   2498  OG1 THR A 158      17.080  -2.483 -56.707  1.00  1.170          O  
ATOM   2499  CG2 THR A 158      15.769  -0.489 -56.578  1.00  1.170          C  
ATOM   2500  H   THR A 158      18.452  -2.582 -54.409  1.00  0.860          H  
ATOM   2501  HA  THR A 158      18.460  -0.323 -56.110  1.00  1.060          H  
ATOM   2502  HB  THR A 158      16.109  -1.880 -54.983  1.00  1.400          H  
ATOM   2503  HG1 THR A 158      17.447  -3.211 -56.193  1.00  1.400          H  
ATOM   2504 1HG2 THR A 158      14.912  -1.041 -56.958  1.00  1.400          H  
ATOM   2505 2HG2 THR A 158      15.423   0.297 -55.933  1.00  1.400          H  
ATOM   2506 3HG2 THR A 158      16.318  -0.059 -57.410  1.00  1.400          H  
ATOM   2507  N   PRO A 159      17.561   1.745 -54.717  1.00  1.350          N  
ATOM   2508  CA  PRO A 159      17.074   2.931 -54.008  1.00  1.810          C  
ATOM   2509  C   PRO A 159      15.568   2.859 -53.824  1.00  1.550          C  
ATOM   2510  O   PRO A 159      14.886   2.243 -54.642  1.00  1.850          O  
ATOM   2511  CB  PRO A 159      17.442   4.079 -54.953  1.00  2.710          C  
ATOM   2512  CG  PRO A 159      18.585   3.557 -55.780  1.00  2.710          C  
ATOM   2513  CD  PRO A 159      18.320   2.080 -55.947  1.00  2.710          C  
ATOM   2514  HA  PRO A 159      17.584   3.022 -53.034  1.00  2.170          H  
ATOM   2515 1HB  PRO A 159      16.560   4.357 -55.554  1.00  3.260          H  
ATOM   2516 2HB  PRO A 159      17.712   4.968 -54.363  1.00  3.260          H  
ATOM   2517 1HG  PRO A 159      18.629   4.090 -56.742  1.00  3.260          H  
ATOM   2518 2HG  PRO A 159      19.540   3.754 -55.266  1.00  3.260          H  
ATOM   2519 1HD  PRO A 159      17.731   1.881 -56.852  1.00  3.260          H  
ATOM   2520 2HD  PRO A 159      19.308   1.591 -55.953  1.00  3.260          H  
ATOM   2521  N   MET A 160      15.030   3.486 -52.788  1.00  1.110          N  
ATOM   2522  CA  MET A 160      13.586   3.447 -52.629  1.00  0.900          C  
ATOM   2523  C   MET A 160      12.964   4.502 -53.534  1.00  0.910          C  
ATOM   2524  O   MET A 160      13.608   5.509 -53.834  1.00  1.060          O  
ATOM   2525  CB  MET A 160      13.215   3.617 -51.163  1.00  1.340          C  
ATOM   2526  CG  MET A 160      13.727   2.475 -50.285  1.00  1.340          C  
ATOM   2527  SD  MET A 160      12.966   0.877 -50.655  1.00  1.340          S  
ATOM   2528  CE  MET A 160      14.267   0.038 -51.599  1.00  1.340          C  
ATOM   2529  H   MET A 160      15.603   4.015 -52.114  1.00  1.330          H  
ATOM   2530  HA  MET A 160      13.257   2.472 -52.946  1.00  1.080          H  
ATOM   2531 1HB  MET A 160      13.648   4.549 -50.787  1.00  1.610          H  
ATOM   2532 2HB  MET A 160      12.141   3.693 -51.037  1.00  1.610          H  
ATOM   2533 1HG  MET A 160      14.796   2.374 -50.451  1.00  1.610          H  
ATOM   2534 2HG  MET A 160      13.571   2.698 -49.245  1.00  1.610          H  
ATOM   2535 1HE  MET A 160      13.931  -0.955 -51.880  1.00  1.610          H  
ATOM   2536 2HE  MET A 160      14.502   0.588 -52.498  1.00  1.610          H  
ATOM   2537 3HE  MET A 160      15.173  -0.045 -50.991  1.00  1.610          H  
ATOM   2538  N   PRO A 161      11.709   4.339 -53.980  1.00  0.900          N  
ATOM   2539  CA  PRO A 161      11.036   5.287 -54.838  1.00  0.960          C  
ATOM   2540  C   PRO A 161      11.098   6.690 -54.275  1.00  0.880          C  
ATOM   2541  O   PRO A 161      10.863   6.903 -53.074  1.00  0.820          O  
ATOM   2542  CB  PRO A 161       9.599   4.746 -54.862  1.00  1.440          C  
ATOM   2543  CG  PRO A 161       9.756   3.257 -54.646  1.00  1.440          C  
ATOM   2544  CD  PRO A 161      10.904   3.123 -53.663  1.00  1.440          C  
ATOM   2545  HA  PRO A 161      11.493   5.249 -55.843  1.00  1.150          H  
ATOM   2546 1HB  PRO A 161       8.993   5.235 -54.085  1.00  1.730          H  
ATOM   2547 2HB  PRO A 161       9.123   4.985 -55.825  1.00  1.730          H  
ATOM   2548 1HG  PRO A 161       8.817   2.824 -54.268  1.00  1.730          H  
ATOM   2549 2HG  PRO A 161       9.968   2.759 -55.605  1.00  1.730          H  
ATOM   2550 1HD  PRO A 161      10.543   3.126 -52.631  1.00  1.730          H  
ATOM   2551 2HD  PRO A 161      11.428   2.199 -53.924  1.00  1.730          H  
ATOM   2552  N   PHE A 162      11.352   7.646 -55.175  1.00  1.000          N  
ATOM   2553  CA  PHE A 162      11.488   9.061 -54.850  1.00  1.030          C  
ATOM   2554  C   PHE A 162      10.303   9.605 -54.085  1.00  0.900          C  
ATOM   2555  O   PHE A 162      10.421  10.617 -53.414  1.00  1.170          O  
ATOM   2556  CB  PHE A 162      11.653   9.909 -56.110  1.00  1.430          C  
ATOM   2557  CG  PHE A 162      10.367  10.160 -56.839  1.00  1.430          C  
ATOM   2558  CD1 PHE A 162       9.612  11.296 -56.547  1.00  1.430          C  
ATOM   2559  CD2 PHE A 162       9.900   9.282 -57.800  1.00  1.430          C  
ATOM   2560  CE1 PHE A 162       8.432  11.542 -57.193  1.00  1.430          C  
ATOM   2561  CE2 PHE A 162       8.714   9.531 -58.451  1.00  1.430          C  
ATOM   2562  CZ  PHE A 162       7.980  10.661 -58.148  1.00  1.430          C  
ATOM   2563  H   PHE A 162      11.506   7.363 -56.133  1.00  1.200          H  
ATOM   2564  HA  PHE A 162      12.382   9.178 -54.237  1.00  1.240          H  
ATOM   2565 1HB  PHE A 162      12.085  10.873 -55.844  1.00  1.720          H  
ATOM   2566 2HB  PHE A 162      12.343   9.418 -56.792  1.00  1.720          H  
ATOM   2567  HD1 PHE A 162       9.968  11.995 -55.788  1.00  1.720          H  
ATOM   2568  HD2 PHE A 162      10.473   8.392 -58.044  1.00  1.720          H  
ATOM   2569  HE1 PHE A 162       7.854  12.435 -56.948  1.00  1.720          H  
ATOM   2570  HE2 PHE A 162       8.351   8.836 -59.207  1.00  1.720          H  
ATOM   2571  HZ  PHE A 162       7.042  10.854 -58.664  1.00  1.720          H  
ATOM   2572  N   THR A 163       9.146   8.965 -54.195  1.00  0.800          N  
ATOM   2573  CA  THR A 163       7.963   9.444 -53.518  1.00  0.830          C  
ATOM   2574  C   THR A 163       8.118   9.337 -52.012  1.00  0.730          C  
ATOM   2575  O   THR A 163       7.583  10.159 -51.270  1.00  0.860          O  
ATOM   2576  CB  THR A 163       6.727   8.643 -53.947  1.00  1.150          C  
ATOM   2577  OG1 THR A 163       6.939   7.258 -53.639  1.00  1.150          O  
ATOM   2578  CG2 THR A 163       6.512   8.796 -55.429  1.00  1.150          C  
ATOM   2579  H   THR A 163       9.093   8.123 -54.747  1.00  0.960          H  
ATOM   2580  HA  THR A 163       7.814  10.494 -53.775  1.00  1.000          H  
ATOM   2581  HB  THR A 163       5.854   9.003 -53.406  1.00  1.380          H  
ATOM   2582  HG1 THR A 163       6.094   6.791 -53.646  1.00  1.380          H  
ATOM   2583 1HG2 THR A 163       5.637   8.225 -55.734  1.00  1.380          H  
ATOM   2584 2HG2 THR A 163       6.357   9.848 -55.658  1.00  1.380          H  
ATOM   2585 3HG2 THR A 163       7.382   8.433 -55.966  1.00  1.380          H  
ATOM   2586  N   TYR A 164       8.887   8.360 -51.539  1.00  0.660          N  
ATOM   2587  CA  TYR A 164       9.068   8.227 -50.112  1.00  0.730          C  
ATOM   2588  C   TYR A 164      10.155   9.174 -49.696  1.00  0.660          C  
ATOM   2589  O   TYR A 164      10.048   9.895 -48.705  1.00  0.700          O  
ATOM   2590  CB  TYR A 164       9.481   6.811 -49.737  1.00  0.990          C  
ATOM   2591  CG  TYR A 164       8.442   5.786 -49.977  1.00  0.990          C  
ATOM   2592  CD1 TYR A 164       8.562   4.944 -51.062  1.00  0.990          C  
ATOM   2593  CD2 TYR A 164       7.362   5.679 -49.120  1.00  0.990          C  
ATOM   2594  CE1 TYR A 164       7.601   3.986 -51.296  1.00  0.990          C  
ATOM   2595  CE2 TYR A 164       6.397   4.723 -49.349  1.00  0.990          C  
ATOM   2596  CZ  TYR A 164       6.514   3.878 -50.434  1.00  0.990          C  
ATOM   2597  OH  TYR A 164       5.555   2.925 -50.668  1.00  0.990          O  
ATOM   2598  H   TYR A 164       9.346   7.700 -52.171  1.00  0.790          H  
ATOM   2599  HA  TYR A 164       8.146   8.503 -49.601  1.00  0.880          H  
ATOM   2600 1HB  TYR A 164      10.376   6.529 -50.299  1.00  1.190          H  
ATOM   2601 2HB  TYR A 164       9.732   6.792 -48.693  1.00  1.190          H  
ATOM   2602  HD1 TYR A 164       9.417   5.042 -51.729  1.00  1.190          H  
ATOM   2603  HD2 TYR A 164       7.274   6.350 -48.266  1.00  1.190          H  
ATOM   2604  HE1 TYR A 164       7.693   3.321 -52.150  1.00  1.190          H  
ATOM   2605  HE2 TYR A 164       5.543   4.636 -48.676  1.00  1.190          H  
ATOM   2606  HH  TYR A 164       4.875   2.981 -49.993  1.00  1.190          H  
ATOM   2607  N   VAL A 165      11.203   9.230 -50.500  1.00  0.670          N  
ATOM   2608  CA  VAL A 165      12.337  10.050 -50.118  1.00  0.800          C  
ATOM   2609  C   VAL A 165      11.946  11.528 -50.092  1.00  0.770          C  
ATOM   2610  O   VAL A 165      12.180  12.231 -49.100  1.00  0.800          O  
ATOM   2611  CB  VAL A 165      13.498   9.823 -51.110  1.00  1.070          C  
ATOM   2612  CG1 VAL A 165      14.653  10.805 -50.821  1.00  1.070          C  
ATOM   2613  CG2 VAL A 165      13.953   8.336 -51.031  1.00  1.070          C  
ATOM   2614  H   VAL A 165      11.204   8.642 -51.341  1.00  0.800          H  
ATOM   2615  HA  VAL A 165      12.660   9.754 -49.119  1.00  0.960          H  
ATOM   2616  HB  VAL A 165      13.148  10.032 -52.117  1.00  1.280          H  
ATOM   2617 1HG1 VAL A 165      15.455  10.642 -51.540  1.00  1.280          H  
ATOM   2618 2HG1 VAL A 165      14.309  11.834 -50.905  1.00  1.280          H  
ATOM   2619 3HG1 VAL A 165      15.030  10.633 -49.810  1.00  1.280          H  
ATOM   2620 1HG2 VAL A 165      14.759   8.152 -51.745  1.00  1.280          H  
ATOM   2621 2HG2 VAL A 165      14.309   8.108 -50.024  1.00  1.280          H  
ATOM   2622 3HG2 VAL A 165      13.117   7.673 -51.271  1.00  1.280          H  
ATOM   2623  N   VAL A 166      11.318  11.980 -51.177  1.00  0.790          N  
ATOM   2624  CA  VAL A 166      10.900  13.351 -51.328  1.00  0.920          C  
ATOM   2625  C   VAL A 166       9.806  13.741 -50.367  1.00  0.820          C  
ATOM   2626  O   VAL A 166       9.882  14.828 -49.800  1.00  0.890          O  
ATOM   2627  CB  VAL A 166      10.441  13.642 -52.773  1.00  1.240          C  
ATOM   2628  CG1 VAL A 166       9.828  15.055 -52.878  1.00  1.240          C  
ATOM   2629  CG2 VAL A 166      11.646  13.515 -53.709  1.00  1.240          C  
ATOM   2630  H   VAL A 166      11.137  11.341 -51.944  1.00  0.950          H  
ATOM   2631  HA  VAL A 166      11.766  13.981 -51.125  1.00  1.100          H  
ATOM   2632  HB  VAL A 166       9.668  12.927 -53.056  1.00  1.480          H  
ATOM   2633 1HG1 VAL A 166       9.513  15.231 -53.906  1.00  1.480          H  
ATOM   2634 2HG1 VAL A 166       8.964  15.155 -52.228  1.00  1.480          H  
ATOM   2635 3HG1 VAL A 166      10.574  15.799 -52.596  1.00  1.480          H  
ATOM   2636 1HG2 VAL A 166      11.334  13.707 -54.732  1.00  1.480          H  
ATOM   2637 2HG2 VAL A 166      12.396  14.233 -53.422  1.00  1.480          H  
ATOM   2638 3HG2 VAL A 166      12.063  12.513 -53.640  1.00  1.480          H  
ATOM   2639  N   HIS A 167       8.760  12.924 -50.189  1.00  0.730          N  
ATOM   2640  CA  HIS A 167       7.695  13.371 -49.318  1.00  0.740          C  
ATOM   2641  C   HIS A 167       8.124  13.421 -47.869  1.00  0.610          C  
ATOM   2642  O   HIS A 167       7.770  14.362 -47.159  1.00  0.680          O  
ATOM   2643  CB  HIS A 167       6.479  12.472 -49.468  1.00  1.030          C  
ATOM   2644  CG  HIS A 167       5.854  12.579 -50.833  1.00  1.030          C  
ATOM   2645  ND1 HIS A 167       4.964  11.645 -51.312  1.00  1.030          N  
ATOM   2646  CD2 HIS A 167       6.021  13.487 -51.826  1.00  1.030          C  
ATOM   2647  CE1 HIS A 167       4.601  11.982 -52.539  1.00  1.030          C  
ATOM   2648  NE2 HIS A 167       5.231  13.091 -52.874  1.00  1.030          N  
ATOM   2649  H   HIS A 167       8.658  12.010 -50.646  1.00  0.880          H  
ATOM   2650  HA  HIS A 167       7.398  14.377 -49.603  1.00  0.890          H  
ATOM   2651 1HB  HIS A 167       6.764  11.436 -49.285  1.00  1.240          H  
ATOM   2652 2HB  HIS A 167       5.733  12.741 -48.723  1.00  1.240          H  
ATOM   2653  HD1 HIS A 167       4.978  10.687 -51.017  1.00  1.240          H  
ATOM   2654  HD2 HIS A 167       6.628  14.387 -51.918  1.00  1.240          H  
ATOM   2655  HE1 HIS A 167       3.896  11.366 -53.095  1.00  1.240          H  
ATOM   2656  N   VAL A 168       8.922  12.459 -47.407  1.00  0.490          N  
ATOM   2657  CA  VAL A 168       9.302  12.508 -46.010  1.00  0.500          C  
ATOM   2658  C   VAL A 168      10.176  13.729 -45.771  1.00  0.530          C  
ATOM   2659  O   VAL A 168       9.949  14.491 -44.821  1.00  0.560          O  
ATOM   2660  CB  VAL A 168      10.022  11.215 -45.611  1.00  0.700          C  
ATOM   2661  CG1 VAL A 168      10.590  11.328 -44.178  1.00  0.700          C  
ATOM   2662  CG2 VAL A 168       9.029  10.049 -45.742  1.00  0.700          C  
ATOM   2663  H   VAL A 168       9.242  11.682 -48.001  1.00  0.590          H  
ATOM   2664  HA  VAL A 168       8.401  12.602 -45.410  1.00  0.600          H  
ATOM   2665  HB  VAL A 168      10.867  11.045 -46.290  1.00  0.840          H  
ATOM   2666 1HG1 VAL A 168      11.097  10.400 -43.924  1.00  0.840          H  
ATOM   2667 2HG1 VAL A 168      11.310  12.145 -44.123  1.00  0.840          H  
ATOM   2668 3HG1 VAL A 168       9.805  11.507 -43.472  1.00  0.840          H  
ATOM   2669 1HG2 VAL A 168       9.511   9.146 -45.494  1.00  0.840          H  
ATOM   2670 2HG2 VAL A 168       8.212  10.177 -45.102  1.00  0.840          H  
ATOM   2671 3HG2 VAL A 168       8.659   9.985 -46.754  1.00  0.840          H  
ATOM   2672  N   ARG A 169      11.181  13.915 -46.630  1.00  0.630          N  
ATOM   2673  CA  ARG A 169      12.086  15.040 -46.535  1.00  0.810          C  
ATOM   2674  C   ARG A 169      11.375  16.391 -46.668  1.00  0.830          C  
ATOM   2675  O   ARG A 169      11.704  17.334 -45.936  1.00  0.880          O  
ATOM   2676  CB  ARG A 169      13.154  14.894 -47.598  1.00  1.060          C  
ATOM   2677  CG  ARG A 169      14.235  15.946 -47.615  1.00  1.060          C  
ATOM   2678  CD  ARG A 169      15.273  15.596 -48.613  1.00  1.060          C  
ATOM   2679  NE  ARG A 169      14.749  15.643 -49.980  1.00  1.060          N  
ATOM   2680  CZ  ARG A 169      15.263  14.981 -51.045  1.00  1.060          C  
ATOM   2681  NH1 ARG A 169      16.313  14.193 -50.911  1.00  1.060          N  
ATOM   2682  NH2 ARG A 169      14.707  15.135 -52.230  1.00  1.060          N  
ATOM   2683  H   ARG A 169      11.358  13.230 -47.373  1.00  0.760          H  
ATOM   2684  HA  ARG A 169      12.570  14.997 -45.560  1.00  0.970          H  
ATOM   2685 1HB  ARG A 169      13.641  13.923 -47.475  1.00  1.270          H  
ATOM   2686 2HB  ARG A 169      12.675  14.887 -48.578  1.00  1.270          H  
ATOM   2687 1HG  ARG A 169      13.807  16.911 -47.887  1.00  1.270          H  
ATOM   2688 2HG  ARG A 169      14.700  16.012 -46.631  1.00  1.270          H  
ATOM   2689 1HD  ARG A 169      16.103  16.299 -48.537  1.00  1.270          H  
ATOM   2690 2HD  ARG A 169      15.626  14.586 -48.407  1.00  1.270          H  
ATOM   2691  HE  ARG A 169      13.942  16.234 -50.141  1.00  1.270          H  
ATOM   2692 1HH1 ARG A 169      16.745  14.070 -50.009  1.00  1.270          H  
ATOM   2693 2HH1 ARG A 169      16.689  13.708 -51.714  1.00  1.270          H  
ATOM   2694 1HH2 ARG A 169      13.914  15.753 -52.334  1.00  1.270          H  
ATOM   2695 2HH2 ARG A 169      15.081  14.652 -53.034  1.00  1.270          H  
ATOM   2696  N   THR A 170      10.432  16.498 -47.619  1.00  0.850          N  
ATOM   2697  CA  THR A 170       9.695  17.729 -47.874  1.00  0.960          C  
ATOM   2698  C   THR A 170       8.800  18.097 -46.705  1.00  0.840          C  
ATOM   2699  O   THR A 170       8.816  19.250 -46.262  1.00  0.860          O  
ATOM   2700  CB  THR A 170       8.862  17.621 -49.171  1.00  1.300          C  
ATOM   2701  OG1 THR A 170       9.740  17.393 -50.280  1.00  1.300          O  
ATOM   2702  CG2 THR A 170       8.086  18.902 -49.416  1.00  1.300          C  
ATOM   2703  H   THR A 170      10.220  15.701 -48.216  1.00  1.020          H  
ATOM   2704  HA  THR A 170      10.417  18.533 -48.009  1.00  1.150          H  
ATOM   2705  HB  THR A 170       8.169  16.782 -49.089  1.00  1.560          H  
ATOM   2706  HG1 THR A 170      10.091  16.484 -50.207  1.00  1.560          H  
ATOM   2707 1HG2 THR A 170       7.518  18.803 -50.338  1.00  1.560          H  
ATOM   2708 2HG2 THR A 170       7.405  19.083 -48.596  1.00  1.560          H  
ATOM   2709 3HG2 THR A 170       8.780  19.736 -49.504  1.00  1.560          H  
ATOM   2710  N   PHE A 171       8.023  17.134 -46.182  1.00  0.750          N  
ATOM   2711  CA  PHE A 171       7.161  17.438 -45.048  1.00  0.700          C  
ATOM   2712  C   PHE A 171       7.977  17.855 -43.852  1.00  0.590          C  
ATOM   2713  O   PHE A 171       7.595  18.795 -43.143  1.00  0.630          O  
ATOM   2714  CB  PHE A 171       6.289  16.252 -44.648  1.00  1.000          C  
ATOM   2715  CG  PHE A 171       4.944  16.120 -45.320  1.00  1.000          C  
ATOM   2716  CD1 PHE A 171       4.724  15.315 -46.432  1.00  1.000          C  
ATOM   2717  CD2 PHE A 171       3.855  16.790 -44.763  1.00  1.000          C  
ATOM   2718  CE1 PHE A 171       3.460  15.196 -46.972  1.00  1.000          C  
ATOM   2719  CE2 PHE A 171       2.597  16.670 -45.302  1.00  1.000          C  
ATOM   2720  CZ  PHE A 171       2.399  15.874 -46.406  1.00  1.000          C  
ATOM   2721  H   PHE A 171       8.028  16.187 -46.574  1.00  0.900          H  
ATOM   2722  HA  PHE A 171       6.511  18.267 -45.325  1.00  0.840          H  
ATOM   2723 1HB  PHE A 171       6.858  15.348 -44.857  1.00  1.200          H  
ATOM   2724 2HB  PHE A 171       6.119  16.278 -43.588  1.00  1.200          H  
ATOM   2725  HD1 PHE A 171       5.540  14.772 -46.871  1.00  1.200          H  
ATOM   2726  HD2 PHE A 171       4.012  17.411 -43.882  1.00  1.200          H  
ATOM   2727  HE1 PHE A 171       3.296  14.561 -47.843  1.00  1.200          H  
ATOM   2728  HE2 PHE A 171       1.754  17.197 -44.857  1.00  1.200          H  
ATOM   2729  HZ  PHE A 171       1.402  15.776 -46.832  1.00  1.200          H  
ATOM   2730  N   LEU A 172       9.098  17.168 -43.604  1.00  0.500          N  
ATOM   2731  CA  LEU A 172       9.904  17.544 -42.473  1.00  0.470          C  
ATOM   2732  C   LEU A 172      10.470  18.939 -42.621  1.00  0.530          C  
ATOM   2733  O   LEU A 172      10.412  19.735 -41.680  1.00  0.560          O  
ATOM   2734  CB  LEU A 172      11.027  16.542 -42.233  1.00  0.670          C  
ATOM   2735  CG  LEU A 172      11.980  16.932 -41.107  1.00  0.670          C  
ATOM   2736  CD1 LEU A 172      11.187  17.102 -39.811  1.00  0.670          C  
ATOM   2737  CD2 LEU A 172      13.059  15.870 -40.948  1.00  0.670          C  
ATOM   2738  H   LEU A 172       9.381  16.366 -44.179  1.00  0.600          H  
ATOM   2739  HA  LEU A 172       9.255  17.535 -41.619  1.00  0.560          H  
ATOM   2740 1HB  LEU A 172      10.587  15.572 -41.994  1.00  0.800          H  
ATOM   2741 2HB  LEU A 172      11.603  16.438 -43.158  1.00  0.800          H  
ATOM   2742  HG  LEU A 172      12.463  17.863 -41.350  1.00  0.800          H  
ATOM   2743 1HD1 LEU A 172      11.872  17.381 -39.027  1.00  0.800          H  
ATOM   2744 2HD1 LEU A 172      10.448  17.878 -39.889  1.00  0.800          H  
ATOM   2745 3HD1 LEU A 172      10.691  16.172 -39.575  1.00  0.800          H  
ATOM   2746 1HD2 LEU A 172      13.727  16.171 -40.151  1.00  0.800          H  
ATOM   2747 2HD2 LEU A 172      12.614  14.919 -40.703  1.00  0.800          H  
ATOM   2748 3HD2 LEU A 172      13.617  15.777 -41.879  1.00  0.800          H  
ATOM   2749  N   PHE A 173      11.030  19.250 -43.788  1.00  0.610          N  
ATOM   2750  CA  PHE A 173      11.612  20.558 -43.997  1.00  0.720          C  
ATOM   2751  C   PHE A 173      10.584  21.648 -43.754  1.00  0.710          C  
ATOM   2752  O   PHE A 173      10.851  22.602 -43.023  1.00  0.700          O  
ATOM   2753  CB  PHE A 173      12.185  20.676 -45.403  1.00  0.960          C  
ATOM   2754  CG  PHE A 173      12.789  22.014 -45.707  1.00  0.960          C  
ATOM   2755  CD1 PHE A 173      14.048  22.339 -45.214  1.00  0.960          C  
ATOM   2756  CD2 PHE A 173      12.123  22.942 -46.494  1.00  0.960          C  
ATOM   2757  CE1 PHE A 173      14.624  23.555 -45.501  1.00  0.960          C  
ATOM   2758  CE2 PHE A 173      12.701  24.160 -46.783  1.00  0.960          C  
ATOM   2759  CZ  PHE A 173      13.955  24.466 -46.287  1.00  0.960          C  
ATOM   2760  H   PHE A 173      11.078  18.558 -44.542  1.00  0.730          H  
ATOM   2761  HA  PHE A 173      12.423  20.688 -43.283  1.00  0.860          H  
ATOM   2762 1HB  PHE A 173      12.946  19.910 -45.546  1.00  1.160          H  
ATOM   2763 2HB  PHE A 173      11.394  20.479 -46.128  1.00  1.160          H  
ATOM   2764  HD1 PHE A 173      14.581  21.618 -44.595  1.00  1.160          H  
ATOM   2765  HD2 PHE A 173      11.134  22.700 -46.888  1.00  1.160          H  
ATOM   2766  HE1 PHE A 173      15.612  23.797 -45.106  1.00  1.160          H  
ATOM   2767  HE2 PHE A 173      12.172  24.883 -47.402  1.00  1.160          H  
ATOM   2768  HZ  PHE A 173      14.412  25.427 -46.515  1.00  1.160          H  
ATOM   2769  N   ILE A 174       9.393  21.507 -44.346  1.00  0.740          N  
ATOM   2770  CA  ILE A 174       8.384  22.542 -44.195  1.00  0.790          C  
ATOM   2771  C   ILE A 174       8.002  22.694 -42.731  1.00  0.700          C  
ATOM   2772  O   ILE A 174       7.861  23.828 -42.251  1.00  0.700          O  
ATOM   2773  CB  ILE A 174       7.134  22.232 -45.041  1.00  1.090          C  
ATOM   2774  CG1 ILE A 174       7.513  22.356 -46.539  1.00  1.090          C  
ATOM   2775  CG2 ILE A 174       5.981  23.217 -44.662  1.00  1.090          C  
ATOM   2776  CD1 ILE A 174       6.487  21.791 -47.490  1.00  1.090          C  
ATOM   2777  H   ILE A 174       9.206  20.685 -44.931  1.00  0.890          H  
ATOM   2778  HA  ILE A 174       8.798  23.481 -44.538  1.00  0.950          H  
ATOM   2779  HB  ILE A 174       6.820  21.200 -44.863  1.00  1.300          H  
ATOM   2780 1HG1 ILE A 174       7.671  23.403 -46.779  1.00  1.300          H  
ATOM   2781 2HG1 ILE A 174       8.449  21.820 -46.703  1.00  1.300          H  
ATOM   2782 1HG2 ILE A 174       5.100  23.006 -45.254  1.00  1.300          H  
ATOM   2783 2HG2 ILE A 174       5.717  23.109 -43.609  1.00  1.300          H  
ATOM   2784 3HG2 ILE A 174       6.304  24.242 -44.845  1.00  1.300          H  
ATOM   2785 1HD1 ILE A 174       6.844  21.907 -48.513  1.00  1.300          H  
ATOM   2786 2HD1 ILE A 174       6.343  20.733 -47.272  1.00  1.300          H  
ATOM   2787 3HD1 ILE A 174       5.544  22.311 -47.384  1.00  1.300          H  
ATOM   2788  N   TYR A 175       7.792  21.579 -42.029  1.00  0.620          N  
ATOM   2789  CA  TYR A 175       7.457  21.628 -40.621  1.00  0.560          C  
ATOM   2790  C   TYR A 175       8.471  22.372 -39.790  1.00  0.470          C  
ATOM   2791  O   TYR A 175       8.104  23.316 -39.094  1.00  0.500          O  
ATOM   2792  CB  TYR A 175       7.325  20.210 -40.081  1.00  0.810          C  
ATOM   2793  CG  TYR A 175       7.289  20.068 -38.559  1.00  0.810          C  
ATOM   2794  CD1 TYR A 175       6.164  20.362 -37.813  1.00  0.810          C  
ATOM   2795  CD2 TYR A 175       8.433  19.591 -37.922  1.00  0.810          C  
ATOM   2796  CE1 TYR A 175       6.181  20.172 -36.450  1.00  0.810          C  
ATOM   2797  CE2 TYR A 175       8.452  19.405 -36.568  1.00  0.810          C  
ATOM   2798  CZ  TYR A 175       7.336  19.686 -35.831  1.00  0.810          C  
ATOM   2799  OH  TYR A 175       7.367  19.483 -34.482  1.00  0.810          O  
ATOM   2800  H   TYR A 175       7.877  20.662 -42.480  1.00  0.740          H  
ATOM   2801  HA  TYR A 175       6.502  22.140 -40.520  1.00  0.670          H  
ATOM   2802 1HB  TYR A 175       6.420  19.759 -40.488  1.00  0.970          H  
ATOM   2803 2HB  TYR A 175       8.161  19.627 -40.447  1.00  0.970          H  
ATOM   2804  HD1 TYR A 175       5.278  20.738 -38.291  1.00  0.970          H  
ATOM   2805  HD2 TYR A 175       9.317  19.358 -38.509  1.00  0.970          H  
ATOM   2806  HE1 TYR A 175       5.290  20.400 -35.859  1.00  0.970          H  
ATOM   2807  HE2 TYR A 175       9.351  19.026 -36.079  1.00  0.970          H  
ATOM   2808  HH  TYR A 175       6.518  19.710 -34.099  1.00  0.970          H  
ATOM   2809  N   LEU A 176       9.745  21.999 -39.869  1.00  0.430          N  
ATOM   2810  CA  LEU A 176      10.709  22.642 -38.991  1.00  0.410          C  
ATOM   2811  C   LEU A 176      10.972  24.092 -39.365  1.00  0.470          C  
ATOM   2812  O   LEU A 176      11.302  24.897 -38.495  1.00  0.470          O  
ATOM   2813  CB  LEU A 176      11.985  21.794 -38.883  1.00  0.580          C  
ATOM   2814  CG  LEU A 176      12.912  21.665 -40.113  1.00  0.580          C  
ATOM   2815  CD1 LEU A 176      13.979  22.784 -40.164  1.00  0.580          C  
ATOM   2816  CD2 LEU A 176      13.542  20.303 -40.041  1.00  0.580          C  
ATOM   2817  H   LEU A 176      10.018  21.240 -40.507  1.00  0.520          H  
ATOM   2818  HA  LEU A 176      10.276  22.645 -37.992  1.00  0.490          H  
ATOM   2819 1HB  LEU A 176      12.583  22.196 -38.067  1.00  0.700          H  
ATOM   2820 2HB  LEU A 176      11.679  20.787 -38.605  1.00  0.700          H  
ATOM   2821  HG  LEU A 176      12.315  21.743 -41.020  1.00  0.700          H  
ATOM   2822 1HD1 LEU A 176      14.602  22.643 -41.045  1.00  0.700          H  
ATOM   2823 2HD1 LEU A 176      13.524  23.760 -40.220  1.00  0.700          H  
ATOM   2824 3HD1 LEU A 176      14.598  22.735 -39.272  1.00  0.700          H  
ATOM   2825 1HD2 LEU A 176      14.184  20.139 -40.903  1.00  0.700          H  
ATOM   2826 2HD2 LEU A 176      14.119  20.222 -39.130  1.00  0.700          H  
ATOM   2827 3HD2 LEU A 176      12.759  19.573 -40.028  1.00  0.700          H  
ATOM   2828  N   MET A 177      10.848  24.440 -40.648  1.00  0.560          N  
ATOM   2829  CA  MET A 177      11.038  25.825 -41.053  1.00  0.670          C  
ATOM   2830  C   MET A 177       9.856  26.704 -40.618  1.00  0.700          C  
ATOM   2831  O   MET A 177      10.052  27.858 -40.232  1.00  0.740          O  
ATOM   2832  CB  MET A 177      11.236  25.901 -42.559  1.00  0.890          C  
ATOM   2833  CG  MET A 177      12.548  25.306 -43.065  1.00  0.890          C  
ATOM   2834  SD  MET A 177      14.047  26.081 -42.422  1.00  0.890          S  
ATOM   2835  CE  MET A 177      14.023  27.662 -43.255  1.00  0.890          C  
ATOM   2836  H   MET A 177      10.654  23.726 -41.356  1.00  0.670          H  
ATOM   2837  HA  MET A 177      11.929  26.205 -40.558  1.00  0.800          H  
ATOM   2838 1HB  MET A 177      10.433  25.338 -43.042  1.00  1.070          H  
ATOM   2839 2HB  MET A 177      11.153  26.930 -42.890  1.00  1.070          H  
ATOM   2840 1HG  MET A 177      12.592  24.252 -42.814  1.00  1.070          H  
ATOM   2841 2HG  MET A 177      12.551  25.392 -44.130  1.00  1.070          H  
ATOM   2842 1HE  MET A 177      14.901  28.240 -42.958  1.00  1.070          H  
ATOM   2843 2HE  MET A 177      14.040  27.506 -44.334  1.00  1.070          H  
ATOM   2844 3HE  MET A 177      13.125  28.214 -42.979  1.00  1.070          H  
ATOM   2845  N   GLY A 178       8.623  26.163 -40.673  1.00  0.700          N  
ATOM   2846  CA  GLY A 178       7.425  26.897 -40.269  1.00  0.780          C  
ATOM   2847  C   GLY A 178       7.214  26.925 -38.749  1.00  0.720          C  
ATOM   2848  O   GLY A 178       6.679  27.902 -38.216  1.00  0.790          O  
ATOM   2849  H   GLY A 178       8.496  25.227 -41.074  1.00  0.840          H  
ATOM   2850 1HA  GLY A 178       7.488  27.917 -40.648  1.00  0.940          H  
ATOM   2851 2HA  GLY A 178       6.559  26.437 -40.742  1.00  0.940          H  
ATOM   2852  N   LEU A 179       7.717  25.891 -38.060  1.00  0.620          N  
ATOM   2853  CA  LEU A 179       7.554  25.652 -36.628  1.00  0.570          C  
ATOM   2854  C   LEU A 179       7.859  26.842 -35.703  1.00  0.570          C  
ATOM   2855  O   LEU A 179       7.090  27.073 -34.753  1.00  0.610          O  
ATOM   2856  CB  LEU A 179       8.397  24.411 -36.254  1.00  0.820          C  
ATOM   2857  CG  LEU A 179       8.375  23.896 -34.870  1.00  0.820          C  
ATOM   2858  CD1 LEU A 179       6.973  23.380 -34.521  1.00  0.820          C  
ATOM   2859  CD2 LEU A 179       9.422  22.799 -34.760  1.00  0.820          C  
ATOM   2860  H   LEU A 179       8.136  25.125 -38.590  1.00  0.740          H  
ATOM   2861  HA  LEU A 179       6.525  25.395 -36.473  1.00  0.680          H  
ATOM   2862 1HB  LEU A 179       8.005  23.596 -36.821  1.00  0.980          H  
ATOM   2863 2HB  LEU A 179       9.423  24.540 -36.549  1.00  0.980          H  
ATOM   2864  HG  LEU A 179       8.612  24.679 -34.205  1.00  0.980          H  
ATOM   2865 1HD1 LEU A 179       6.963  22.998 -33.505  1.00  0.980          H  
ATOM   2866 2HD1 LEU A 179       6.244  24.177 -34.605  1.00  0.980          H  
ATOM   2867 3HD1 LEU A 179       6.712  22.588 -35.202  1.00  0.980          H  
ATOM   2868 1HD2 LEU A 179       9.432  22.427 -33.761  1.00  0.980          H  
ATOM   2869 2HD2 LEU A 179       9.186  21.994 -35.447  1.00  0.980          H  
ATOM   2870 3HD2 LEU A 179      10.400  23.203 -35.008  1.00  0.980          H  
ATOM   2871  N   PRO A 180       8.909  27.670 -35.928  1.00  0.570          N  
ATOM   2872  CA  PRO A 180       9.249  28.801 -35.104  1.00  0.580          C  
ATOM   2873  C   PRO A 180       8.132  29.822 -35.042  1.00  0.680          C  
ATOM   2874  O   PRO A 180       8.119  30.648 -34.133  1.00  0.710          O  
ATOM   2875  CB  PRO A 180      10.478  29.398 -35.798  1.00  0.870          C  
ATOM   2876  CG  PRO A 180      11.062  28.271 -36.571  1.00  0.870          C  
ATOM   2877  CD  PRO A 180       9.881  27.474 -37.019  1.00  0.870          C  
ATOM   2878  HA  PRO A 180       9.479  28.437 -34.103  1.00  0.700          H  
ATOM   2879 1HB  PRO A 180      10.172  30.239 -36.425  1.00  1.040          H  
ATOM   2880 2HB  PRO A 180      11.170  29.800 -35.049  1.00  1.040          H  
ATOM   2881 1HG  PRO A 180      11.627  28.658 -37.432  1.00  1.040          H  
ATOM   2882 2HG  PRO A 180      11.758  27.697 -35.973  1.00  1.040          H  
ATOM   2883 1HD  PRO A 180       9.523  27.929 -37.923  1.00  1.040          H  
ATOM   2884 2HD  PRO A 180      10.174  26.460 -37.144  1.00  1.040          H  
ATOM   2885  N   PHE A 181       7.168  29.784 -35.981  1.00  0.760          N  
ATOM   2886  CA  PHE A 181       6.148  30.798 -35.892  1.00  0.900          C  
ATOM   2887  C   PHE A 181       4.790  30.161 -35.708  1.00  0.950          C  
ATOM   2888  O   PHE A 181       3.752  30.773 -36.008  1.00  1.210          O  
ATOM   2889  CB  PHE A 181       6.157  31.567 -37.199  1.00  1.200          C  
ATOM   2890  CG  PHE A 181       7.527  32.041 -37.518  1.00  1.200          C  
ATOM   2891  CD1 PHE A 181       8.279  31.356 -38.473  1.00  1.200          C  
ATOM   2892  CD2 PHE A 181       8.091  33.118 -36.871  1.00  1.200          C  
ATOM   2893  CE1 PHE A 181       9.557  31.746 -38.773  1.00  1.200          C  
ATOM   2894  CE2 PHE A 181       9.377  33.512 -37.169  1.00  1.200          C  
ATOM   2895  CZ  PHE A 181      10.111  32.826 -38.122  1.00  1.200          C  
ATOM   2896  H   PHE A 181       7.132  29.099 -36.745  1.00  0.910          H  
ATOM   2897  HA  PHE A 181       6.352  31.462 -35.057  1.00  1.080          H  
ATOM   2898 1HB  PHE A 181       5.811  30.918 -38.007  1.00  1.440          H  
ATOM   2899 2HB  PHE A 181       5.490  32.423 -37.138  1.00  1.440          H  
ATOM   2900  HD1 PHE A 181       7.841  30.489 -38.982  1.00  1.440          H  
ATOM   2901  HD2 PHE A 181       7.515  33.652 -36.116  1.00  1.440          H  
ATOM   2902  HE1 PHE A 181      10.132  31.194 -39.521  1.00  1.440          H  
ATOM   2903  HE2 PHE A 181       9.819  34.363 -36.652  1.00  1.440          H  
ATOM   2904  HZ  PHE A 181      11.127  33.137 -38.353  1.00  1.440          H  
ATOM   2905  N   ILE A 182       4.821  29.002 -35.048  1.00  0.850          N  
ATOM   2906  CA  ILE A 182       3.627  28.296 -34.645  1.00  1.000          C  
ATOM   2907  C   ILE A 182       3.750  28.245 -33.127  1.00  0.900          C  
ATOM   2908  O   ILE A 182       2.913  28.738 -32.372  1.00  1.040          O  
ATOM   2909  CB  ILE A 182       3.528  26.829 -35.153  1.00  1.340          C  
ATOM   2910  CG1 ILE A 182       3.631  26.704 -36.707  1.00  1.340          C  
ATOM   2911  CG2 ILE A 182       2.138  26.388 -34.747  1.00  1.340          C  
ATOM   2912  CD1 ILE A 182       3.696  25.281 -37.262  1.00  1.340          C  
ATOM   2913  H   ILE A 182       5.733  28.578 -34.870  1.00  1.020          H  
ATOM   2914  HA  ILE A 182       2.740  28.858 -34.912  1.00  1.200          H  
ATOM   2915  HB  ILE A 182       4.292  26.203 -34.693  1.00  1.610          H  
ATOM   2916 1HG1 ILE A 182       2.820  27.142 -37.145  1.00  1.610          H  
ATOM   2917 2HG1 ILE A 182       4.529  27.233 -37.020  1.00  1.610          H  
ATOM   2918 1HG2 ILE A 182       1.939  25.402 -35.033  1.00  1.610          H  
ATOM   2919 2HG2 ILE A 182       2.021  26.474 -33.686  1.00  1.610          H  
ATOM   2920 3HG2 ILE A 182       1.424  27.025 -35.224  1.00  1.610          H  
ATOM   2921 1HD1 ILE A 182       3.782  25.330 -38.349  1.00  1.610          H  
ATOM   2922 2HD1 ILE A 182       4.539  24.748 -36.871  1.00  1.610          H  
ATOM   2923 3HD1 ILE A 182       2.797  24.741 -37.010  1.00  1.610          H  
ATOM   2924  N   LEU A 183       4.872  27.671 -32.680  1.00  0.750          N  
ATOM   2925  CA  LEU A 183       5.147  27.441 -31.263  1.00  0.780          C  
ATOM   2926  C   LEU A 183       5.153  28.712 -30.444  1.00  0.810          C  
ATOM   2927  O   LEU A 183       4.654  28.745 -29.308  1.00  0.930          O  
ATOM   2928  CB  LEU A 183       6.532  26.849 -31.134  1.00  1.080          C  
ATOM   2929  CG  LEU A 183       6.771  25.440 -31.557  1.00  1.080          C  
ATOM   2930  CD1 LEU A 183       8.232  25.255 -31.578  1.00  1.080          C  
ATOM   2931  CD2 LEU A 183       6.152  24.459 -30.577  1.00  1.080          C  
ATOM   2932  H   LEU A 183       5.551  27.342 -33.372  1.00  0.900          H  
ATOM   2933  HA  LEU A 183       4.386  26.772 -30.865  1.00  0.940          H  
ATOM   2934 1HB  LEU A 183       7.160  27.443 -31.779  1.00  1.300          H  
ATOM   2935 2HB  LEU A 183       6.869  26.979 -30.138  1.00  1.300          H  
ATOM   2936  HG  LEU A 183       6.365  25.276 -32.541  1.00  1.300          H  
ATOM   2937 1HD1 LEU A 183       8.490  24.248 -31.872  1.00  1.300          H  
ATOM   2938 2HD1 LEU A 183       8.642  25.955 -32.278  1.00  1.300          H  
ATOM   2939 3HD1 LEU A 183       8.615  25.454 -30.620  1.00  1.300          H  
ATOM   2940 1HD2 LEU A 183       6.366  23.440 -30.900  1.00  1.300          H  
ATOM   2941 2HD2 LEU A 183       6.566  24.617 -29.586  1.00  1.300          H  
ATOM   2942 3HD2 LEU A 183       5.081  24.598 -30.538  1.00  1.300          H  
ATOM   2943  N   VAL A 184       5.652  29.778 -31.049  1.00  0.740          N  
ATOM   2944  CA  VAL A 184       5.796  31.064 -30.403  1.00  0.810          C  
ATOM   2945  C   VAL A 184       4.501  31.588 -29.792  1.00  0.920          C  
ATOM   2946  O   VAL A 184       4.553  32.317 -28.800  1.00  0.980          O  
ATOM   2947  CB  VAL A 184       6.356  32.085 -31.420  1.00  1.110          C  
ATOM   2948  CG1 VAL A 184       5.296  32.427 -32.499  1.00  1.110          C  
ATOM   2949  CG2 VAL A 184       6.843  33.339 -30.683  1.00  1.110          C  
ATOM   2950  H   VAL A 184       6.020  29.666 -31.986  1.00  0.890          H  
ATOM   2951  HA  VAL A 184       6.527  30.957 -29.603  1.00  0.970          H  
ATOM   2952  HB  VAL A 184       7.196  31.629 -31.938  1.00  1.330          H  
ATOM   2953 1HG1 VAL A 184       5.729  33.115 -33.222  1.00  1.330          H  
ATOM   2954 2HG1 VAL A 184       4.987  31.517 -33.006  1.00  1.330          H  
ATOM   2955 3HG1 VAL A 184       4.423  32.899 -32.052  1.00  1.330          H  
ATOM   2956 1HG2 VAL A 184       7.267  34.035 -31.403  1.00  1.330          H  
ATOM   2957 2HG2 VAL A 184       6.017  33.821 -30.163  1.00  1.330          H  
ATOM   2958 3HG2 VAL A 184       7.610  33.052 -29.959  1.00  1.330          H  
ATOM   2959  N   GLU A 185       3.335  31.186 -30.317  1.00  0.980          N  
ATOM   2960  CA  GLU A 185       2.081  31.691 -29.783  1.00  1.130          C  
ATOM   2961  C   GLU A 185       1.882  31.303 -28.313  1.00  1.160          C  
ATOM   2962  O   GLU A 185       1.293  32.067 -27.545  1.00  1.260          O  
ATOM   2963  CB  GLU A 185       0.917  31.172 -30.636  1.00  1.520          C  
ATOM   2964  CG  GLU A 185       0.849  31.765 -32.065  1.00  1.520          C  
ATOM   2965  CD  GLU A 185       0.522  33.237 -32.098  1.00  1.520          C  
ATOM   2966  OE1 GLU A 185      -0.474  33.612 -31.535  1.00  1.520          O  
ATOM   2967  OE2 GLU A 185       1.278  33.991 -32.669  1.00  1.520          O  
ATOM   2968  H   GLU A 185       3.300  30.527 -31.102  1.00  1.180          H  
ATOM   2969  HA  GLU A 185       2.098  32.780 -29.849  1.00  1.360          H  
ATOM   2970 1HB  GLU A 185       1.001  30.086 -30.734  1.00  1.830          H  
ATOM   2971 2HB  GLU A 185      -0.025  31.381 -30.133  1.00  1.830          H  
ATOM   2972 1HG  GLU A 185       1.814  31.606 -32.554  1.00  1.830          H  
ATOM   2973 2HG  GLU A 185       0.100  31.216 -32.640  1.00  1.830          H  
ATOM   2974  N   ASP A 186       2.347  30.109 -27.921  1.00  1.120          N  
ATOM   2975  CA  ASP A 186       2.205  29.643 -26.546  1.00  1.200          C  
ATOM   2976  C   ASP A 186       3.493  29.784 -25.736  1.00  1.160          C  
ATOM   2977  O   ASP A 186       3.457  29.965 -24.517  1.00  1.250          O  
ATOM   2978  CB  ASP A 186       1.767  28.179 -26.506  1.00  1.650          C  
ATOM   2979  CG  ASP A 186       0.381  27.932 -27.094  1.00  1.650          C  
ATOM   2980  OD1 ASP A 186      -0.560  28.556 -26.662  1.00  1.650          O  
ATOM   2981  OD2 ASP A 186       0.271  27.100 -27.957  1.00  1.650          O  
ATOM   2982  H   ASP A 186       2.840  29.519 -28.590  1.00  1.340          H  
ATOM   2983  HA  ASP A 186       1.435  30.243 -26.059  1.00  1.440          H  
ATOM   2984 1HB  ASP A 186       2.493  27.577 -27.058  1.00  1.980          H  
ATOM   2985 2HB  ASP A 186       1.777  27.829 -25.475  1.00  1.980          H  
ATOM   2986  N   LEU A 187       4.635  29.644 -26.407  1.00  1.050          N  
ATOM   2987  CA  LEU A 187       5.926  29.621 -25.728  1.00  1.040          C  
ATOM   2988  C   LEU A 187       6.716  30.920 -25.627  1.00  1.010          C  
ATOM   2989  O   LEU A 187       7.580  31.052 -24.743  1.00  1.040          O  
ATOM   2990  CB  LEU A 187       6.818  28.582 -26.406  1.00  1.460          C  
ATOM   2991  CG  LEU A 187       6.383  27.102 -26.339  1.00  1.460          C  
ATOM   2992  CD1 LEU A 187       7.376  26.287 -27.118  1.00  1.460          C  
ATOM   2993  CD2 LEU A 187       6.337  26.610 -24.885  1.00  1.460          C  
ATOM   2994  H   LEU A 187       4.602  29.509 -27.421  1.00  1.260          H  
ATOM   2995  HA  LEU A 187       5.739  29.311 -24.707  1.00  1.250          H  
ATOM   2996 1HB  LEU A 187       6.852  28.844 -27.462  1.00  1.750          H  
ATOM   2997 2HB  LEU A 187       7.790  28.671 -26.038  1.00  1.750          H  
ATOM   2998  HG  LEU A 187       5.402  26.987 -26.803  1.00  1.750          H  
ATOM   2999 1HD1 LEU A 187       7.085  25.240 -27.100  1.00  1.750          H  
ATOM   3000 2HD1 LEU A 187       7.404  26.625 -28.117  1.00  1.750          H  
ATOM   3001 3HD1 LEU A 187       8.363  26.393 -26.673  1.00  1.750          H  
ATOM   3002 1HD2 LEU A 187       6.047  25.560 -24.872  1.00  1.750          H  
ATOM   3003 2HD2 LEU A 187       7.321  26.715 -24.432  1.00  1.750          H  
ATOM   3004 3HD2 LEU A 187       5.613  27.176 -24.310  1.00  1.750          H  
ATOM   3005  N   GLY A 188       6.505  31.862 -26.540  1.00  0.960          N  
ATOM   3006  CA  GLY A 188       7.328  33.052 -26.534  1.00  0.970          C  
ATOM   3007  C   GLY A 188       8.784  32.628 -26.688  1.00  0.930          C  
ATOM   3008  O   GLY A 188       9.134  31.825 -27.553  1.00  0.870          O  
ATOM   3009  H   GLY A 188       5.765  31.778 -27.238  1.00  1.150          H  
ATOM   3010 1HA  GLY A 188       7.031  33.707 -27.355  1.00  1.160          H  
ATOM   3011 2HA  GLY A 188       7.186  33.597 -25.602  1.00  1.160          H  
ATOM   3012  N   TRP A 189       9.637  33.088 -25.779  1.00  1.000          N  
ATOM   3013  CA  TRP A 189      11.064  32.769 -25.819  1.00  1.020          C  
ATOM   3014  C   TRP A 189      11.343  31.265 -25.906  1.00  0.980          C  
ATOM   3015  O   TRP A 189      12.251  30.848 -26.631  1.00  1.000          O  
ATOM   3016  CB  TRP A 189      11.809  33.327 -24.607  1.00  1.420          C  
ATOM   3017  CG  TRP A 189      13.292  33.108 -24.721  1.00  1.420          C  
ATOM   3018  CD1 TRP A 189      14.171  33.957 -25.317  1.00  1.420          C  
ATOM   3019  CD2 TRP A 189      14.081  31.978 -24.260  1.00  1.420          C  
ATOM   3020  NE1 TRP A 189      15.435  33.443 -25.266  1.00  1.420          N  
ATOM   3021  CE2 TRP A 189      15.399  32.230 -24.629  1.00  1.420          C  
ATOM   3022  CE3 TRP A 189      13.778  30.797 -23.584  1.00  1.420          C  
ATOM   3023  CZ2 TRP A 189      16.417  31.341 -24.353  1.00  1.420          C  
ATOM   3024  CZ3 TRP A 189      14.797  29.907 -23.307  1.00  1.420          C  
ATOM   3025  CH2 TRP A 189      16.082  30.171 -23.684  1.00  1.420          C  
ATOM   3026  H   TRP A 189       9.288  33.708 -25.061  1.00  1.200          H  
ATOM   3027  HA  TRP A 189      11.486  33.234 -26.709  1.00  1.220          H  
ATOM   3028 1HB  TRP A 189      11.620  34.395 -24.515  1.00  1.700          H  
ATOM   3029 2HB  TRP A 189      11.453  32.843 -23.699  1.00  1.700          H  
ATOM   3030  HD1 TRP A 189      13.906  34.908 -25.775  1.00  1.700          H  
ATOM   3031  HE1 TRP A 189      16.262  33.880 -25.642  1.00  1.700          H  
ATOM   3032  HE3 TRP A 189      12.758  30.584 -23.284  1.00  1.700          H  
ATOM   3033  HZ2 TRP A 189      17.450  31.536 -24.644  1.00  1.700          H  
ATOM   3034  HZ3 TRP A 189      14.553  28.990 -22.781  1.00  1.700          H  
ATOM   3035  HH2 TRP A 189      16.862  29.446 -23.449  1.00  1.700          H  
ATOM   3036  N   LEU A 190      10.565  30.430 -25.185  1.00  0.970          N  
ATOM   3037  CA  LEU A 190      10.815  28.979 -25.102  1.00  0.990          C  
ATOM   3038  C   LEU A 190      10.670  28.263 -26.430  1.00  0.890          C  
ATOM   3039  O   LEU A 190      10.989  27.072 -26.538  1.00  0.880          O  
ATOM   3040  CB  LEU A 190       9.895  28.328 -24.064  1.00  1.380          C  
ATOM   3041  CG  LEU A 190      10.141  28.638 -22.596  1.00  1.380          C  
ATOM   3042  CD1 LEU A 190       8.971  28.079 -21.801  1.00  1.380          C  
ATOM   3043  CD2 LEU A 190      11.452  27.976 -22.129  1.00  1.380          C  
ATOM   3044  H   LEU A 190       9.756  30.803 -24.680  1.00  1.160          H  
ATOM   3045  HA  LEU A 190      11.843  28.842 -24.791  1.00  1.190          H  
ATOM   3046 1HB  LEU A 190       8.901  28.668 -24.243  1.00  1.650          H  
ATOM   3047 2HB  LEU A 190       9.922  27.246 -24.199  1.00  1.650          H  
ATOM   3048  HG  LEU A 190      10.195  29.716 -22.444  1.00  1.650          H  
ATOM   3049 1HD1 LEU A 190       9.115  28.288 -20.742  1.00  1.650          H  
ATOM   3050 2HD1 LEU A 190       8.044  28.552 -22.140  1.00  1.650          H  
ATOM   3051 3HD1 LEU A 190       8.906  27.004 -21.954  1.00  1.650          H  
ATOM   3052 1HD2 LEU A 190      11.606  28.190 -21.071  1.00  1.650          H  
ATOM   3053 2HD2 LEU A 190      11.388  26.898 -22.276  1.00  1.650          H  
ATOM   3054 3HD2 LEU A 190      12.289  28.353 -22.681  1.00  1.650          H  
ATOM   3055  N   MET A 191      10.164  28.976 -27.427  1.00  0.840          N  
ATOM   3056  CA  MET A 191      10.047  28.476 -28.764  1.00  0.780          C  
ATOM   3057  C   MET A 191      11.396  28.072 -29.279  1.00  0.680          C  
ATOM   3058  O   MET A 191      11.534  27.022 -29.889  1.00  0.640          O  
ATOM   3059  CB  MET A 191       9.434  29.552 -29.639  1.00  1.120          C  
ATOM   3060  CG  MET A 191       9.363  29.221 -31.091  1.00  1.120          C  
ATOM   3061  SD  MET A 191      10.910  29.640 -31.967  1.00  1.120          S  
ATOM   3062  CE  MET A 191      10.857  31.421 -32.061  1.00  1.120          C  
ATOM   3063  H   MET A 191       9.911  29.955 -27.269  1.00  1.010          H  
ATOM   3064  HA  MET A 191       9.407  27.601 -28.765  1.00  0.940          H  
ATOM   3065 1HB  MET A 191       8.432  29.748 -29.288  1.00  1.340          H  
ATOM   3066 2HB  MET A 191       9.997  30.465 -29.510  1.00  1.340          H  
ATOM   3067 1HG  MET A 191       9.213  28.159 -31.188  1.00  1.340          H  
ATOM   3068 2HG  MET A 191       8.545  29.735 -31.569  1.00  1.340          H  
ATOM   3069 1HE  MET A 191      11.744  31.780 -32.587  1.00  1.340          H  
ATOM   3070 2HE  MET A 191       9.961  31.729 -32.610  1.00  1.340          H  
ATOM   3071 3HE  MET A 191      10.840  31.850 -31.064  1.00  1.340          H  
ATOM   3072  N   LEU A 192      12.428  28.840 -28.962  1.00  0.730          N  
ATOM   3073  CA  LEU A 192      13.739  28.557 -29.507  1.00  0.740          C  
ATOM   3074  C   LEU A 192      14.215  27.175 -29.092  1.00  0.700          C  
ATOM   3075  O   LEU A 192      14.823  26.442 -29.886  1.00  0.660          O  
ATOM   3076  CB  LEU A 192      14.701  29.615 -28.972  1.00  1.030          C  
ATOM   3077  CG  LEU A 192      14.465  31.064 -29.462  1.00  1.030          C  
ATOM   3078  CD1 LEU A 192      15.352  31.978 -28.647  1.00  1.030          C  
ATOM   3079  CD2 LEU A 192      14.766  31.190 -30.966  1.00  1.030          C  
ATOM   3080  H   LEU A 192      12.289  29.661 -28.364  1.00  0.880          H  
ATOM   3081  HA  LEU A 192      13.682  28.583 -30.590  1.00  0.890          H  
ATOM   3082 1HB  LEU A 192      14.618  29.628 -27.882  1.00  1.240          H  
ATOM   3083 2HB  LEU A 192      15.716  29.328 -29.235  1.00  1.240          H  
ATOM   3084  HG  LEU A 192      13.426  31.349 -29.279  1.00  1.240          H  
ATOM   3085 1HD1 LEU A 192      15.192  33.011 -28.949  1.00  1.240          H  
ATOM   3086 2HD1 LEU A 192      15.093  31.866 -27.594  1.00  1.240          H  
ATOM   3087 3HD1 LEU A 192      16.395  31.714 -28.796  1.00  1.240          H  
ATOM   3088 1HD2 LEU A 192      14.601  32.220 -31.279  1.00  1.240          H  
ATOM   3089 2HD2 LEU A 192      15.804  30.915 -31.156  1.00  1.240          H  
ATOM   3090 3HD2 LEU A 192      14.114  30.541 -31.540  1.00  1.240          H  
ATOM   3091  N   VAL A 193      13.911  26.816 -27.851  1.00  0.770          N  
ATOM   3092  CA  VAL A 193      14.296  25.546 -27.283  1.00  0.810          C  
ATOM   3093  C   VAL A 193      13.489  24.433 -27.937  1.00  0.730          C  
ATOM   3094  O   VAL A 193      14.044  23.406 -28.350  1.00  0.710          O  
ATOM   3095  CB  VAL A 193      14.051  25.562 -25.756  1.00  1.120          C  
ATOM   3096  CG1 VAL A 193      14.313  24.177 -25.158  1.00  1.120          C  
ATOM   3097  CG2 VAL A 193      14.944  26.637 -25.108  1.00  1.120          C  
ATOM   3098  H   VAL A 193      13.389  27.475 -27.291  1.00  0.920          H  
ATOM   3099  HA  VAL A 193      15.355  25.378 -27.478  1.00  0.970          H  
ATOM   3100  HB  VAL A 193      13.005  25.805 -25.565  1.00  1.340          H  
ATOM   3101 1HG1 VAL A 193      14.123  24.206 -24.086  1.00  1.340          H  
ATOM   3102 2HG1 VAL A 193      13.659  23.434 -25.613  1.00  1.340          H  
ATOM   3103 3HG1 VAL A 193      15.352  23.897 -25.334  1.00  1.340          H  
ATOM   3104 1HG2 VAL A 193      14.762  26.663 -24.033  1.00  1.340          H  
ATOM   3105 2HG2 VAL A 193      15.990  26.397 -25.294  1.00  1.340          H  
ATOM   3106 3HG2 VAL A 193      14.717  27.614 -25.535  1.00  1.340          H  
ATOM   3107  N   ALA A 194      12.170  24.630 -28.006  1.00  0.700          N  
ATOM   3108  CA  ALA A 194      11.273  23.655 -28.600  1.00  0.660          C  
ATOM   3109  C   ALA A 194      11.580  23.407 -30.080  1.00  0.530          C  
ATOM   3110  O   ALA A 194      11.521  22.258 -30.523  1.00  0.510          O  
ATOM   3111  CB  ALA A 194       9.855  24.129 -28.413  1.00  0.940          C  
ATOM   3112  H   ALA A 194      11.775  25.494 -27.621  1.00  0.840          H  
ATOM   3113  HA  ALA A 194      11.402  22.710 -28.078  1.00  0.790          H  
ATOM   3114 1HB  ALA A 194       9.155  23.407 -28.827  1.00  1.130          H  
ATOM   3115 2HB  ALA A 194       9.665  24.260 -27.351  1.00  1.130          H  
ATOM   3116 3HB  ALA A 194       9.755  25.070 -28.904  1.00  1.130          H  
ATOM   3117  N   VAL A 195      11.942  24.448 -30.840  1.00  0.470          N  
ATOM   3118  CA  VAL A 195      12.266  24.262 -32.251  1.00  0.390          C  
ATOM   3119  C   VAL A 195      13.510  23.434 -32.386  1.00  0.390          C  
ATOM   3120  O   VAL A 195      13.564  22.519 -33.210  1.00  0.350          O  
ATOM   3121  CB  VAL A 195      12.507  25.587 -33.010  1.00  0.580          C  
ATOM   3122  CG1 VAL A 195      13.053  25.304 -34.429  1.00  0.580          C  
ATOM   3123  CG2 VAL A 195      11.240  26.334 -33.159  1.00  0.580          C  
ATOM   3124  H   VAL A 195      11.957  25.380 -30.428  1.00  0.560          H  
ATOM   3125  HA  VAL A 195      11.439  23.737 -32.725  1.00  0.470          H  
ATOM   3126  HB  VAL A 195      13.233  26.189 -32.456  1.00  0.690          H  
ATOM   3127 1HG1 VAL A 195      13.216  26.244 -34.941  1.00  0.690          H  
ATOM   3128 2HG1 VAL A 195      13.998  24.769 -34.387  1.00  0.690          H  
ATOM   3129 3HG1 VAL A 195      12.332  24.709 -34.989  1.00  0.690          H  
ATOM   3130 1HG2 VAL A 195      11.440  27.248 -33.681  1.00  0.690          H  
ATOM   3131 2HG2 VAL A 195      10.541  25.741 -33.721  1.00  0.690          H  
ATOM   3132 3HG2 VAL A 195      10.841  26.550 -32.188  1.00  0.690          H  
ATOM   3133  N   SER A 196      14.544  23.768 -31.610  1.00  0.470          N  
ATOM   3134  CA  SER A 196      15.790  23.039 -31.711  1.00  0.530          C  
ATOM   3135  C   SER A 196      15.568  21.566 -31.443  1.00  0.520          C  
ATOM   3136  O   SER A 196      15.981  20.719 -32.241  1.00  0.520          O  
ATOM   3137  CB  SER A 196      16.803  23.594 -30.734  1.00  0.720          C  
ATOM   3138  OG  SER A 196      18.013  22.889 -30.809  1.00  0.720          O  
ATOM   3139  H   SER A 196      14.472  24.559 -30.965  1.00  0.560          H  
ATOM   3140  HA  SER A 196      16.177  23.154 -32.723  1.00  0.640          H  
ATOM   3141 1HB  SER A 196      16.974  24.648 -30.950  1.00  0.860          H  
ATOM   3142 2HB  SER A 196      16.400  23.533 -29.721  1.00  0.860          H  
ATOM   3143  HG  SER A 196      18.592  23.297 -30.164  1.00  0.860          H  
ATOM   3144  N   PHE A 197      14.871  21.245 -30.342  1.00  0.550          N  
ATOM   3145  CA  PHE A 197      14.590  19.852 -30.025  1.00  0.580          C  
ATOM   3146  C   PHE A 197      13.782  19.131 -31.092  1.00  0.490          C  
ATOM   3147  O   PHE A 197      14.159  18.043 -31.542  1.00  0.510          O  
ATOM   3148  CB  PHE A 197      13.849  19.718 -28.702  1.00  0.800          C  
ATOM   3149  CG  PHE A 197      13.403  18.299 -28.471  1.00  0.800          C  
ATOM   3150  CD1 PHE A 197      14.304  17.320 -28.087  1.00  0.800          C  
ATOM   3151  CD2 PHE A 197      12.072  17.939 -28.659  1.00  0.800          C  
ATOM   3152  CE1 PHE A 197      13.887  16.020 -27.901  1.00  0.800          C  
ATOM   3153  CE2 PHE A 197      11.659  16.648 -28.472  1.00  0.800          C  
ATOM   3154  CZ  PHE A 197      12.568  15.689 -28.092  1.00  0.800          C  
ATOM   3155  H   PHE A 197      14.552  21.990 -29.714  1.00  0.660          H  
ATOM   3156  HA  PHE A 197      15.545  19.339 -29.928  1.00  0.700          H  
ATOM   3157 1HB  PHE A 197      14.494  20.026 -27.881  1.00  0.960          H  
ATOM   3158 2HB  PHE A 197      12.973  20.371 -28.703  1.00  0.960          H  
ATOM   3159  HD1 PHE A 197      15.352  17.582 -27.938  1.00  0.960          H  
ATOM   3160  HD2 PHE A 197      11.353  18.696 -28.962  1.00  0.960          H  
ATOM   3161  HE1 PHE A 197      14.602  15.255 -27.603  1.00  0.960          H  
ATOM   3162  HE2 PHE A 197      10.615  16.381 -28.626  1.00  0.960          H  
ATOM   3163  HZ  PHE A 197      12.242  14.662 -27.942  1.00  0.960          H  
ATOM   3164  N   LEU A 198      12.647  19.709 -31.488  1.00  0.430          N  
ATOM   3165  CA  LEU A 198      11.780  19.040 -32.435  1.00  0.370          C  
ATOM   3166  C   LEU A 198      12.460  18.851 -33.779  1.00  0.320          C  
ATOM   3167  O   LEU A 198      12.345  17.778 -34.388  1.00  0.340          O  
ATOM   3168  CB  LEU A 198      10.498  19.867 -32.568  1.00  0.540          C  
ATOM   3169  CG  LEU A 198       9.555  19.879 -31.308  1.00  0.540          C  
ATOM   3170  CD1 LEU A 198       8.479  20.962 -31.479  1.00  0.540          C  
ATOM   3171  CD2 LEU A 198       8.900  18.502 -31.136  1.00  0.540          C  
ATOM   3172  H   LEU A 198      12.371  20.624 -31.118  1.00  0.520          H  
ATOM   3173  HA  LEU A 198      11.552  18.054 -32.045  1.00  0.440          H  
ATOM   3174 1HB  LEU A 198      10.801  20.894 -32.750  1.00  0.650          H  
ATOM   3175 2HB  LEU A 198       9.931  19.515 -33.428  1.00  0.650          H  
ATOM   3176  HG  LEU A 198      10.134  20.118 -30.422  1.00  0.650          H  
ATOM   3177 1HD1 LEU A 198       7.835  20.976 -30.603  1.00  0.650          H  
ATOM   3178 2HD1 LEU A 198       8.962  21.927 -31.578  1.00  0.650          H  
ATOM   3179 3HD1 LEU A 198       7.884  20.760 -32.359  1.00  0.650          H  
ATOM   3180 1HD2 LEU A 198       8.248  18.522 -30.264  1.00  0.650          H  
ATOM   3181 2HD2 LEU A 198       8.311  18.269 -32.024  1.00  0.650          H  
ATOM   3182 3HD2 LEU A 198       9.650  17.734 -30.993  1.00  0.650          H  
ATOM   3183  N   GLY A 199      13.195  19.876 -34.233  1.00  0.320          N  
ATOM   3184  CA  GLY A 199      13.924  19.810 -35.478  1.00  0.350          C  
ATOM   3185  C   GLY A 199      14.959  18.705 -35.382  1.00  0.430          C  
ATOM   3186  O   GLY A 199      14.918  17.744 -36.142  1.00  0.480          O  
ATOM   3187  H   GLY A 199      13.255  20.749 -33.703  1.00  0.380          H  
ATOM   3188 1HA  GLY A 199      13.239  19.618 -36.305  1.00  0.420          H  
ATOM   3189 2HA  GLY A 199      14.412  20.768 -35.661  1.00  0.420          H  
ATOM   3190  N   TYR A 200      15.829  18.783 -34.373  1.00  0.480          N  
ATOM   3191  CA  TYR A 200      16.878  17.794 -34.169  1.00  0.600          C  
ATOM   3192  C   TYR A 200      16.389  16.361 -34.145  1.00  0.550          C  
ATOM   3193  O   TYR A 200      16.985  15.495 -34.798  1.00  0.550          O  
ATOM   3194  CB  TYR A 200      17.606  18.066 -32.850  1.00  0.790          C  
ATOM   3195  CG  TYR A 200      18.582  16.982 -32.485  1.00  0.790          C  
ATOM   3196  CD1 TYR A 200      19.830  16.939 -33.075  1.00  0.790          C  
ATOM   3197  CD2 TYR A 200      18.215  16.015 -31.551  1.00  0.790          C  
ATOM   3198  CE1 TYR A 200      20.710  15.931 -32.741  1.00  0.790          C  
ATOM   3199  CE2 TYR A 200      19.091  15.013 -31.221  1.00  0.790          C  
ATOM   3200  CZ  TYR A 200      20.336  14.967 -31.810  1.00  0.790          C  
ATOM   3201  OH  TYR A 200      21.214  13.961 -31.478  1.00  0.790          O  
ATOM   3202  H   TYR A 200      15.808  19.590 -33.747  1.00  0.580          H  
ATOM   3203  HA  TYR A 200      17.589  17.888 -34.983  1.00  0.720          H  
ATOM   3204 1HB  TYR A 200      18.143  19.012 -32.915  1.00  0.950          H  
ATOM   3205 2HB  TYR A 200      16.877  18.160 -32.044  1.00  0.950          H  
ATOM   3206  HD1 TYR A 200      20.115  17.694 -33.806  1.00  0.950          H  
ATOM   3207  HD2 TYR A 200      17.228  16.050 -31.087  1.00  0.950          H  
ATOM   3208  HE1 TYR A 200      21.693  15.893 -33.208  1.00  0.950          H  
ATOM   3209  HE2 TYR A 200      18.804  14.254 -30.493  1.00  0.950          H  
ATOM   3210  HH  TYR A 200      22.029  14.070 -31.973  1.00  0.950          H  
ATOM   3211  N   LEU A 201      15.347  16.070 -33.369  1.00  0.540          N  
ATOM   3212  CA  LEU A 201      14.886  14.700 -33.261  1.00  0.550          C  
ATOM   3213  C   LEU A 201      14.431  14.161 -34.617  1.00  0.480          C  
ATOM   3214  O   LEU A 201      14.851  13.074 -35.045  1.00  0.520          O  
ATOM   3215  CB  LEU A 201      13.730  14.636 -32.254  1.00  0.770          C  
ATOM   3216  CG  LEU A 201      13.052  13.261 -32.030  1.00  0.770          C  
ATOM   3217  CD1 LEU A 201      14.046  12.268 -31.446  1.00  0.770          C  
ATOM   3218  CD2 LEU A 201      11.855  13.457 -31.122  1.00  0.770          C  
ATOM   3219  H   LEU A 201      14.889  16.810 -32.822  1.00  0.650          H  
ATOM   3220  HA  LEU A 201      15.717  14.099 -32.905  1.00  0.660          H  
ATOM   3221 1HB  LEU A 201      14.100  14.991 -31.291  1.00  0.920          H  
ATOM   3222 2HB  LEU A 201      12.957  15.341 -32.585  1.00  0.920          H  
ATOM   3223  HG  LEU A 201      12.726  12.859 -32.966  1.00  0.920          H  
ATOM   3224 1HD1 LEU A 201      13.551  11.307 -31.299  1.00  0.920          H  
ATOM   3225 2HD1 LEU A 201      14.884  12.130 -32.125  1.00  0.920          H  
ATOM   3226 3HD1 LEU A 201      14.410  12.639 -30.488  1.00  0.920          H  
ATOM   3227 1HD2 LEU A 201      11.355  12.502 -30.961  1.00  0.920          H  
ATOM   3228 2HD2 LEU A 201      12.189  13.850 -30.175  1.00  0.920          H  
ATOM   3229 3HD2 LEU A 201      11.161  14.160 -31.583  1.00  0.920          H  
ATOM   3230  N   MET A 202      13.587  14.927 -35.311  1.00  0.410          N  
ATOM   3231  CA  MET A 202      13.076  14.496 -36.597  1.00  0.390          C  
ATOM   3232  C   MET A 202      14.152  14.432 -37.680  1.00  0.410          C  
ATOM   3233  O   MET A 202      14.134  13.524 -38.519  1.00  0.420          O  
ATOM   3234  CB  MET A 202      11.979  15.427 -37.015  1.00  0.550          C  
ATOM   3235  CG  MET A 202      10.703  15.423 -36.182  1.00  0.550          C  
ATOM   3236  SD  MET A 202       9.851  13.858 -36.208  1.00  0.550          S  
ATOM   3237  CE  MET A 202      10.299  13.063 -34.699  1.00  0.550          C  
ATOM   3238  H   MET A 202      13.284  15.825 -34.917  1.00  0.490          H  
ATOM   3239  HA  MET A 202      12.678  13.493 -36.489  1.00  0.470          H  
ATOM   3240 1HB  MET A 202      12.369  16.446 -37.025  1.00  0.660          H  
ATOM   3241 2HB  MET A 202      11.707  15.144 -37.999  1.00  0.660          H  
ATOM   3242 1HG  MET A 202      10.956  15.664 -35.148  1.00  0.660          H  
ATOM   3243 2HG  MET A 202      10.029  16.195 -36.549  1.00  0.660          H  
ATOM   3244 1HE  MET A 202       9.815  12.085 -34.641  1.00  0.660          H  
ATOM   3245 2HE  MET A 202      11.358  12.940 -34.668  1.00  0.660          H  
ATOM   3246 3HE  MET A 202       9.983  13.678 -33.858  1.00  0.660          H  
ATOM   3247  N   ILE A 203      15.110  15.371 -37.646  1.00  0.440          N  
ATOM   3248  CA  ILE A 203      16.200  15.385 -38.614  1.00  0.520          C  
ATOM   3249  C   ILE A 203      17.031  14.152 -38.384  1.00  0.560          C  
ATOM   3250  O   ILE A 203      17.357  13.450 -39.338  1.00  0.600          O  
ATOM   3251  CB  ILE A 203      17.085  16.645 -38.493  1.00  0.700          C  
ATOM   3252  CG1 ILE A 203      16.292  17.904 -38.948  1.00  0.700          C  
ATOM   3253  CG2 ILE A 203      18.355  16.454 -39.356  1.00  0.700          C  
ATOM   3254  CD1 ILE A 203      16.955  19.221 -38.557  1.00  0.700          C  
ATOM   3255  H   ILE A 203      15.058  16.110 -36.945  1.00  0.530          H  
ATOM   3256  HA  ILE A 203      15.799  15.341 -39.614  1.00  0.620          H  
ATOM   3257  HB  ILE A 203      17.367  16.795 -37.452  1.00  0.840          H  
ATOM   3258 1HG1 ILE A 203      16.189  17.881 -40.032  1.00  0.840          H  
ATOM   3259 2HG1 ILE A 203      15.296  17.869 -38.516  1.00  0.840          H  
ATOM   3260 1HG2 ILE A 203      18.994  17.321 -39.279  1.00  0.840          H  
ATOM   3261 2HG2 ILE A 203      18.912  15.590 -39.009  1.00  0.840          H  
ATOM   3262 3HG2 ILE A 203      18.073  16.302 -40.401  1.00  0.840          H  
ATOM   3263 1HD1 ILE A 203      16.358  20.053 -38.903  1.00  0.840          H  
ATOM   3264 2HD1 ILE A 203      17.043  19.269 -37.471  1.00  0.840          H  
ATOM   3265 3HD1 ILE A 203      17.938  19.297 -38.998  1.00  0.840          H  
ATOM   3266  N   GLY A 204      17.351  13.853 -37.130  1.00  0.570          N  
ATOM   3267  CA  GLY A 204      18.122  12.680 -36.788  1.00  0.640          C  
ATOM   3268  C   GLY A 204      17.511  11.457 -37.453  1.00  0.550          C  
ATOM   3269  O   GLY A 204      18.211  10.711 -38.152  1.00  0.570          O  
ATOM   3270  H   GLY A 204      17.067  14.482 -36.374  1.00  0.680          H  
ATOM   3271 1HA  GLY A 204      19.155  12.809 -37.107  1.00  0.770          H  
ATOM   3272 2HA  GLY A 204      18.122  12.556 -35.704  1.00  0.770          H  
ATOM   3273  N   LEU A 205      16.206  11.248 -37.251  1.00  0.490          N  
ATOM   3274  CA  LEU A 205      15.536  10.096 -37.840  1.00  0.460          C  
ATOM   3275  C   LEU A 205      15.570  10.106 -39.372  1.00  0.420          C  
ATOM   3276  O   LEU A 205      15.885   9.073 -39.970  1.00  0.430          O  
ATOM   3277  CB  LEU A 205      14.097  10.047 -37.312  1.00  0.660          C  
ATOM   3278  CG  LEU A 205      13.947   9.653 -35.803  1.00  0.660          C  
ATOM   3279  CD1 LEU A 205      12.535   9.926 -35.336  1.00  0.660          C  
ATOM   3280  CD2 LEU A 205      14.246   8.150 -35.634  1.00  0.660          C  
ATOM   3281  H   LEU A 205      15.688  11.899 -36.648  1.00  0.590          H  
ATOM   3282  HA  LEU A 205      16.063   9.208 -37.518  1.00  0.550          H  
ATOM   3283 1HB  LEU A 205      13.665  11.038 -37.436  1.00  0.790          H  
ATOM   3284 2HB  LEU A 205      13.526   9.337 -37.914  1.00  0.790          H  
ATOM   3285  HG  LEU A 205      14.634  10.250 -35.199  1.00  0.790          H  
ATOM   3286 1HD1 LEU A 205      12.439   9.657 -34.285  1.00  0.790          H  
ATOM   3287 2HD1 LEU A 205      12.321  10.980 -35.457  1.00  0.790          H  
ATOM   3288 3HD1 LEU A 205      11.848   9.344 -35.919  1.00  0.790          H  
ATOM   3289 1HD2 LEU A 205      14.132   7.877 -34.586  1.00  0.790          H  
ATOM   3290 2HD2 LEU A 205      13.543   7.572 -36.240  1.00  0.790          H  
ATOM   3291 3HD2 LEU A 205      15.258   7.918 -35.946  1.00  0.790          H  
ATOM   3292  N   GLU A 206      15.366  11.257 -40.023  1.00  0.420          N  
ATOM   3293  CA  GLU A 206      15.438  11.249 -41.485  1.00  0.470          C  
ATOM   3294  C   GLU A 206      16.862  11.005 -41.993  1.00  0.490          C  
ATOM   3295  O   GLU A 206      17.046  10.276 -42.966  1.00  0.510          O  
ATOM   3296  CB  GLU A 206      14.841  12.523 -42.091  1.00  0.640          C  
ATOM   3297  CG  GLU A 206      14.941  12.637 -43.656  1.00  0.640          C  
ATOM   3298  CD  GLU A 206      14.289  11.504 -44.448  1.00  0.640          C  
ATOM   3299  OE1 GLU A 206      13.609  10.695 -43.875  1.00  0.640          O  
ATOM   3300  OE2 GLU A 206      14.488  11.464 -45.639  1.00  0.640          O  
ATOM   3301  H   GLU A 206      15.093  12.105 -39.510  1.00  0.500          H  
ATOM   3302  HA  GLU A 206      14.827  10.419 -41.835  1.00  0.560          H  
ATOM   3303 1HB  GLU A 206      13.794  12.593 -41.815  1.00  0.770          H  
ATOM   3304 2HB  GLU A 206      15.346  13.389 -41.654  1.00  0.770          H  
ATOM   3305 1HG  GLU A 206      14.465  13.572 -43.955  1.00  0.770          H  
ATOM   3306 2HG  GLU A 206      15.994  12.703 -43.935  1.00  0.770          H  
ATOM   3307  N   ASN A 207      17.879  11.591 -41.351  1.00  0.520          N  
ATOM   3308  CA  ASN A 207      19.244  11.364 -41.808  1.00  0.600          C  
ATOM   3309  C   ASN A 207      19.602   9.898 -41.633  1.00  0.590          C  
ATOM   3310  O   ASN A 207      20.279   9.303 -42.485  1.00  0.630          O  
ATOM   3311  CB  ASN A 207      20.237  12.229 -41.059  1.00  0.810          C  
ATOM   3312  CG  ASN A 207      20.212  13.673 -41.463  1.00  0.810          C  
ATOM   3313  OD1 ASN A 207      19.647  14.057 -42.494  1.00  0.810          O  
ATOM   3314  ND2 ASN A 207      20.857  14.491 -40.679  1.00  0.810          N  
ATOM   3315  H   ASN A 207      17.689  12.207 -40.564  1.00  0.620          H  
ATOM   3316  HA  ASN A 207      19.301  11.595 -42.871  1.00  0.720          H  
ATOM   3317 1HB  ASN A 207      20.011  12.169 -39.990  1.00  0.970          H  
ATOM   3318 2HB  ASN A 207      21.242  11.837 -41.203  1.00  0.970          H  
ATOM   3319 1HD2 ASN A 207      20.906  15.465 -40.906  1.00  0.970          H  
ATOM   3320 2HD2 ASN A 207      21.313  14.146 -39.859  1.00  0.970          H  
ATOM   3321  N   THR A 208      19.108   9.309 -40.542  1.00  0.560          N  
ATOM   3322  CA  THR A 208      19.331   7.915 -40.239  1.00  0.570          C  
ATOM   3323  C   THR A 208      18.712   7.079 -41.340  1.00  0.520          C  
ATOM   3324  O   THR A 208      19.353   6.159 -41.845  1.00  0.550          O  
ATOM   3325  CB  THR A 208      18.728   7.531 -38.864  1.00  0.790          C  
ATOM   3326  OG1 THR A 208      19.362   8.297 -37.822  1.00  0.790          O  
ATOM   3327  CG2 THR A 208      18.940   6.061 -38.597  1.00  0.790          C  
ATOM   3328  H   THR A 208      18.602   9.877 -39.863  1.00  0.670          H  
ATOM   3329  HA  THR A 208      20.405   7.723 -40.219  1.00  0.680          H  
ATOM   3330  HB  THR A 208      17.665   7.741 -38.859  1.00  0.950          H  
ATOM   3331  HG1 THR A 208      19.094   9.236 -37.906  1.00  0.950          H  
ATOM   3332 1HG2 THR A 208      18.512   5.805 -37.630  1.00  0.950          H  
ATOM   3333 2HG2 THR A 208      18.455   5.489 -39.361  1.00  0.950          H  
ATOM   3334 3HG2 THR A 208      20.006   5.837 -38.595  1.00  0.950          H  
ATOM   3335  N   ALA A 209      17.468   7.395 -41.724  1.00  0.480          N  
ATOM   3336  CA  ALA A 209      16.792   6.651 -42.770  1.00  0.460          C  
ATOM   3337  C   ALA A 209      17.554   6.705 -44.088  1.00  0.490          C  
ATOM   3338  O   ALA A 209      17.675   5.688 -44.773  1.00  0.530          O  
ATOM   3339  CB  ALA A 209      15.407   7.205 -42.990  1.00  0.650          C  
ATOM   3340  H   ALA A 209      16.962   8.138 -41.230  1.00  0.580          H  
ATOM   3341  HA  ALA A 209      16.722   5.618 -42.449  1.00  0.550          H  
ATOM   3342 1HB  ALA A 209      14.926   6.609 -43.736  1.00  0.780          H  
ATOM   3343 2HB  ALA A 209      14.845   7.174 -42.068  1.00  0.780          H  
ATOM   3344 3HB  ALA A 209      15.471   8.242 -43.325  1.00  0.780          H  
ATOM   3345  N   VAL A 210      18.114   7.874 -44.421  1.00  0.510          N  
ATOM   3346  CA  VAL A 210      18.875   8.019 -45.659  1.00  0.560          C  
ATOM   3347  C   VAL A 210      20.092   7.105 -45.632  1.00  0.570          C  
ATOM   3348  O   VAL A 210      20.457   6.498 -46.644  1.00  0.590          O  
ATOM   3349  CB  VAL A 210      19.287   9.488 -45.899  1.00  0.760          C  
ATOM   3350  CG1 VAL A 210      20.260   9.592 -47.090  1.00  0.760          C  
ATOM   3351  CG2 VAL A 210      18.025  10.315 -46.181  1.00  0.760          C  
ATOM   3352  H   VAL A 210      17.931   8.690 -43.823  1.00  0.610          H  
ATOM   3353  HA  VAL A 210      18.236   7.713 -46.487  1.00  0.670          H  
ATOM   3354  HB  VAL A 210      19.790   9.872 -45.010  1.00  0.920          H  
ATOM   3355 1HG1 VAL A 210      20.531  10.635 -47.243  1.00  0.920          H  
ATOM   3356 2HG1 VAL A 210      21.166   9.017 -46.897  1.00  0.920          H  
ATOM   3357 3HG1 VAL A 210      19.773   9.205 -47.987  1.00  0.920          H  
ATOM   3358 1HG2 VAL A 210      18.294  11.358 -46.339  1.00  0.920          H  
ATOM   3359 2HG2 VAL A 210      17.526   9.929 -47.069  1.00  0.920          H  
ATOM   3360 3HG2 VAL A 210      17.341  10.253 -45.344  1.00  0.920          H  
ATOM   3361  N   GLN A 211      20.799   7.055 -44.504  1.00  0.570          N  
ATOM   3362  CA  GLN A 211      21.928   6.140 -44.445  1.00  0.630          C  
ATOM   3363  C   GLN A 211      21.481   4.672 -44.482  1.00  0.570          C  
ATOM   3364  O   GLN A 211      22.063   3.863 -45.204  1.00  0.570          O  
ATOM   3365  CB  GLN A 211      22.752   6.356 -43.179  1.00  0.860          C  
ATOM   3366  CG  GLN A 211      23.531   7.647 -43.128  1.00  0.860          C  
ATOM   3367  CD  GLN A 211      24.232   7.771 -41.820  1.00  0.860          C  
ATOM   3368  OE1 GLN A 211      23.754   7.170 -40.851  1.00  0.860          O  
ATOM   3369  NE2 GLN A 211      25.335   8.495 -41.765  1.00  0.860          N  
ATOM   3370  H   GLN A 211      20.544   7.655 -43.710  1.00  0.680          H  
ATOM   3371  HA  GLN A 211      22.561   6.324 -45.310  1.00  0.760          H  
ATOM   3372 1HB  GLN A 211      22.078   6.333 -42.319  1.00  1.030          H  
ATOM   3373 2HB  GLN A 211      23.460   5.532 -43.062  1.00  1.030          H  
ATOM   3374 1HG  GLN A 211      24.282   7.656 -43.924  1.00  1.030          H  
ATOM   3375 2HG  GLN A 211      22.846   8.490 -43.237  1.00  1.030          H  
ATOM   3376 1HE2 GLN A 211      25.841   8.590 -40.909  1.00  1.030          H  
ATOM   3377 2HE2 GLN A 211      25.720   8.934 -42.618  1.00  1.030          H  
ATOM   3378  N   LEU A 212      20.410   4.327 -43.758  1.00  0.520          N  
ATOM   3379  CA  LEU A 212      19.936   2.946 -43.693  1.00  0.490          C  
ATOM   3380  C   LEU A 212      19.504   2.438 -45.066  1.00  0.470          C  
ATOM   3381  O   LEU A 212      19.766   1.298 -45.444  1.00  0.470          O  
ATOM   3382  CB  LEU A 212      18.759   2.841 -42.721  1.00  0.700          C  
ATOM   3383  CG  LEU A 212      19.011   3.024 -41.211  1.00  0.700          C  
ATOM   3384  CD1 LEU A 212      17.661   3.097 -40.543  1.00  0.700          C  
ATOM   3385  CD2 LEU A 212      19.816   1.884 -40.645  1.00  0.700          C  
ATOM   3386  H   LEU A 212      19.949   5.036 -43.183  1.00  0.620          H  
ATOM   3387  HA  LEU A 212      20.750   2.335 -43.340  1.00  0.590          H  
ATOM   3388 1HB  LEU A 212      18.064   3.615 -42.992  1.00  0.840          H  
ATOM   3389 2HB  LEU A 212      18.281   1.885 -42.862  1.00  0.840          H  
ATOM   3390  HG  LEU A 212      19.542   3.940 -41.031  1.00  0.840          H  
ATOM   3391 1HD1 LEU A 212      17.785   3.230 -39.474  1.00  0.840          H  
ATOM   3392 2HD1 LEU A 212      17.093   3.926 -40.942  1.00  0.840          H  
ATOM   3393 3HD1 LEU A 212      17.133   2.202 -40.723  1.00  0.840          H  
ATOM   3394 1HD2 LEU A 212      19.957   2.037 -39.578  1.00  0.840          H  
ATOM   3395 2HD2 LEU A 212      19.296   0.949 -40.808  1.00  0.840          H  
ATOM   3396 3HD2 LEU A 212      20.787   1.849 -41.123  1.00  0.840          H  
ATOM   3397  N   GLU A 213      18.904   3.322 -45.843  1.00  0.470          N  
ATOM   3398  CA  GLU A 213      18.418   3.050 -47.184  1.00  0.470          C  
ATOM   3399  C   GLU A 213      19.505   2.580 -48.140  1.00  0.440          C  
ATOM   3400  O   GLU A 213      19.200   1.977 -49.171  1.00  0.450          O  
ATOM   3401  CB  GLU A 213      17.708   4.276 -47.758  1.00  0.660          C  
ATOM   3402  CG  GLU A 213      17.160   4.087 -49.174  1.00  0.660          C  
ATOM   3403  CD  GLU A 213      16.325   5.213 -49.630  1.00  0.660          C  
ATOM   3404  OE1 GLU A 213      15.892   5.992 -48.812  1.00  0.660          O  
ATOM   3405  OE2 GLU A 213      16.096   5.296 -50.818  1.00  0.660          O  
ATOM   3406  H   GLU A 213      18.702   4.248 -45.453  1.00  0.560          H  
ATOM   3407  HA  GLU A 213      17.684   2.250 -47.107  1.00  0.560          H  
ATOM   3408 1HB  GLU A 213      16.880   4.548 -47.106  1.00  0.790          H  
ATOM   3409 2HB  GLU A 213      18.400   5.121 -47.767  1.00  0.790          H  
ATOM   3410 1HG  GLU A 213      17.994   4.002 -49.869  1.00  0.790          H  
ATOM   3411 2HG  GLU A 213      16.595   3.166 -49.213  1.00  0.790          H  
ATOM   3412  N   ASN A 214      20.761   2.915 -47.857  1.00  0.470          N  
ATOM   3413  CA  ASN A 214      21.861   2.590 -48.732  1.00  0.480          C  
ATOM   3414  C   ASN A 214      22.919   1.733 -48.016  1.00  0.450          C  
ATOM   3415  O   ASN A 214      24.041   2.203 -47.817  1.00  0.470          O  
ATOM   3416  CB  ASN A 214      22.461   3.895 -49.213  1.00  0.670          C  
ATOM   3417  CG  ASN A 214      21.481   4.690 -50.054  1.00  0.670          C  
ATOM   3418  OD1 ASN A 214      21.343   4.396 -51.251  1.00  0.670          O  
ATOM   3419  ND2 ASN A 214      20.790   5.663 -49.483  1.00  0.670          N  
ATOM   3420  H   ASN A 214      20.985   3.375 -46.971  1.00  0.560          H  
ATOM   3421  HA  ASN A 214      21.483   2.065 -49.603  1.00  0.580          H  
ATOM   3422 1HB  ASN A 214      22.740   4.496 -48.345  1.00  0.800          H  
ATOM   3423 2HB  ASN A 214      23.370   3.706 -49.790  1.00  0.800          H  
ATOM   3424 1HD2 ASN A 214      20.131   6.183 -50.027  1.00  0.800          H  
ATOM   3425 2HD2 ASN A 214      20.877   5.886 -48.491  1.00  0.800          H  
ATOM   3426  N   PRO A 215      22.645   0.432 -47.732  1.00  0.410          N  
ATOM   3427  CA  PRO A 215      23.482  -0.471 -46.953  1.00  0.390          C  
ATOM   3428  C   PRO A 215      24.856  -0.679 -47.533  1.00  0.370          C  
ATOM   3429  O   PRO A 215      25.789  -1.036 -46.811  1.00  0.370          O  
ATOM   3430  CB  PRO A 215      22.703  -1.794 -46.975  1.00  0.580          C  
ATOM   3431  CG  PRO A 215      21.753  -1.686 -48.156  1.00  0.580          C  
ATOM   3432  CD  PRO A 215      21.394  -0.222 -48.226  1.00  0.580          C  
ATOM   3433  HA  PRO A 215      23.557  -0.085 -45.926  1.00  0.470          H  
ATOM   3434 1HB  PRO A 215      23.414  -2.633 -47.111  1.00  0.700          H  
ATOM   3435 2HB  PRO A 215      22.227  -1.962 -46.019  1.00  0.700          H  
ATOM   3436 1HG  PRO A 215      22.212  -2.052 -49.076  1.00  0.700          H  
ATOM   3437 2HG  PRO A 215      20.858  -2.317 -47.988  1.00  0.700          H  
ATOM   3438 1HD  PRO A 215      21.155   0.011 -49.266  1.00  0.700          H  
ATOM   3439 2HD  PRO A 215      20.552  -0.006 -47.547  1.00  0.700          H  
ATOM   3440  N   PHE A 216      25.028  -0.425 -48.828  1.00  0.370          N  
ATOM   3441  CA  PHE A 216      26.335  -0.674 -49.375  1.00  0.360          C  
ATOM   3442  C   PHE A 216      26.977   0.577 -49.943  1.00  0.390          C  
ATOM   3443  O   PHE A 216      27.688   0.542 -50.950  1.00  0.420          O  
ATOM   3444  CB  PHE A 216      26.179  -1.738 -50.441  1.00  0.510          C  
ATOM   3445  CG  PHE A 216      25.539  -3.017 -49.889  1.00  0.510          C  
ATOM   3446  CD1 PHE A 216      24.315  -3.449 -50.364  1.00  0.510          C  
ATOM   3447  CD2 PHE A 216      26.122  -3.746 -48.859  1.00  0.510          C  
ATOM   3448  CE1 PHE A 216      23.719  -4.579 -49.857  1.00  0.510          C  
ATOM   3449  CE2 PHE A 216      25.523  -4.867 -48.355  1.00  0.510          C  
ATOM   3450  CZ  PHE A 216      24.328  -5.287 -48.865  1.00  0.510          C  
ATOM   3451  H   PHE A 216      24.283  -0.115 -49.431  1.00  0.440          H  
ATOM   3452  HA  PHE A 216      26.990  -1.048 -48.591  1.00  0.430          H  
ATOM   3453 1HB  PHE A 216      25.543  -1.355 -51.235  1.00  0.610          H  
ATOM   3454 2HB  PHE A 216      27.126  -1.956 -50.890  1.00  0.610          H  
ATOM   3455  HD1 PHE A 216      23.821  -2.890 -51.153  1.00  0.610          H  
ATOM   3456  HD2 PHE A 216      27.067  -3.415 -48.445  1.00  0.610          H  
ATOM   3457  HE1 PHE A 216      22.756  -4.907 -50.252  1.00  0.610          H  
ATOM   3458  HE2 PHE A 216      25.997  -5.422 -47.548  1.00  0.610          H  
ATOM   3459  HZ  PHE A 216      23.860  -6.180 -48.479  1.00  0.610          H  
ATOM   3460  N   GLY A 217      26.825   1.664 -49.204  1.00  0.420          N  
ATOM   3461  CA  GLY A 217      27.501   2.907 -49.506  1.00  0.460          C  
ATOM   3462  C   GLY A 217      28.816   2.946 -48.726  1.00  0.480          C  
ATOM   3463  O   GLY A 217      29.314   1.908 -48.280  1.00  0.470          O  
ATOM   3464  H   GLY A 217      26.132   1.644 -48.448  1.00  0.500          H  
ATOM   3465 1HA  GLY A 217      27.699   2.975 -50.574  1.00  0.550          H  
ATOM   3466 2HA  GLY A 217      26.872   3.750 -49.238  1.00  0.550          H  
ATOM   3467  N   THR A 218      29.376   4.145 -48.538  1.00  0.520          N  
ATOM   3468  CA  THR A 218      30.672   4.293 -47.868  1.00  0.550          C  
ATOM   3469  C   THR A 218      30.656   5.153 -46.593  1.00  0.580          C  
ATOM   3470  O   THR A 218      31.703   5.661 -46.180  1.00  0.630          O  
ATOM   3471  CB  THR A 218      31.697   4.889 -48.841  1.00  0.760          C  
ATOM   3472  OG1 THR A 218      31.229   6.169 -49.297  1.00  0.760          O  
ATOM   3473  CG2 THR A 218      31.860   3.960 -50.039  1.00  0.760          C  
ATOM   3474  H   THR A 218      28.924   4.972 -48.901  1.00  0.620          H  
ATOM   3475  HA  THR A 218      31.014   3.299 -47.578  1.00  0.660          H  
ATOM   3476  HB  THR A 218      32.656   5.011 -48.341  1.00  0.910          H  
ATOM   3477  HG1 THR A 218      31.352   6.815 -48.588  1.00  0.910          H  
ATOM   3478 1HG2 THR A 218      32.583   4.394 -50.719  1.00  0.910          H  
ATOM   3479 2HG2 THR A 218      32.214   2.985 -49.699  1.00  0.910          H  
ATOM   3480 3HG2 THR A 218      30.913   3.836 -50.554  1.00  0.910          H  
ATOM   3481  N   ASP A 219      29.487   5.382 -46.001  1.00  0.560          N  
ATOM   3482  CA  ASP A 219      29.384   6.200 -44.789  1.00  0.600          C  
ATOM   3483  C   ASP A 219      29.642   5.363 -43.525  1.00  0.590          C  
ATOM   3484  O   ASP A 219      29.794   4.138 -43.573  1.00  0.550          O  
ATOM   3485  CB  ASP A 219      27.986   6.864 -44.738  1.00  0.820          C  
ATOM   3486  CG  ASP A 219      27.831   8.150 -43.862  1.00  0.820          C  
ATOM   3487  OD1 ASP A 219      28.625   8.356 -42.965  1.00  0.820          O  
ATOM   3488  OD2 ASP A 219      26.903   8.893 -44.095  1.00  0.820          O  
ATOM   3489  H   ASP A 219      28.640   4.941 -46.367  1.00  0.670          H  
ATOM   3490  HA  ASP A 219      30.142   6.985 -44.839  1.00  0.720          H  
ATOM   3491 1HB  ASP A 219      27.691   7.123 -45.755  1.00  0.990          H  
ATOM   3492 2HB  ASP A 219      27.266   6.128 -44.380  1.00  0.990          H  
ATOM   3493  N   CYS A 220      29.591   6.019 -42.376  1.00  0.650          N  
ATOM   3494  CA  CYS A 220      29.859   5.413 -41.077  1.00  0.670          C  
ATOM   3495  C   CYS A 220      28.895   4.319 -40.639  1.00  0.610          C  
ATOM   3496  O   CYS A 220      29.263   3.458 -39.844  1.00  0.630          O  
ATOM   3497  CB  CYS A 220      29.836   6.507 -40.018  1.00  0.930          C  
ATOM   3498  SG  CYS A 220      28.213   7.305 -39.868  1.00  0.930          S  
ATOM   3499  H   CYS A 220      29.430   7.020 -42.430  1.00  0.780          H  
ATOM   3500  HA  CYS A 220      30.863   4.989 -41.120  1.00  0.800          H  
ATOM   3501 1HB  CYS A 220      30.099   6.084 -39.049  1.00  1.120          H  
ATOM   3502 2HB  CYS A 220      30.569   7.272 -40.262  1.00  1.120          H  
ATOM   3503  HG  CYS A 220      28.229   7.887 -41.101  1.00  1.120          H  
ATOM   3504  N   ASN A 221      27.663   4.352 -41.140  1.00  0.580          N  
ATOM   3505  CA  ASN A 221      26.668   3.359 -40.767  1.00  0.560          C  
ATOM   3506  C   ASN A 221      26.385   2.356 -41.889  1.00  0.510          C  
ATOM   3507  O   ASN A 221      25.371   1.650 -41.861  1.00  0.500          O  
ATOM   3508  CB  ASN A 221      25.407   4.043 -40.266  1.00  0.790          C  
ATOM   3509  CG  ASN A 221      25.625   4.718 -38.907  1.00  0.790          C  
ATOM   3510  OD1 ASN A 221      26.235   4.125 -38.006  1.00  0.790          O  
ATOM   3511  ND2 ASN A 221      25.139   5.923 -38.739  1.00  0.790          N  
ATOM   3512  H   ASN A 221      27.408   5.090 -41.782  1.00  0.700          H  
ATOM   3513  HA  ASN A 221      27.069   2.780 -39.935  1.00  0.670          H  
ATOM   3514 1HB  ASN A 221      25.095   4.799 -40.986  1.00  0.950          H  
ATOM   3515 2HB  ASN A 221      24.599   3.319 -40.176  1.00  0.950          H  
ATOM   3516 1HD2 ASN A 221      25.260   6.392 -37.866  1.00  0.950          H  
ATOM   3517 2HD2 ASN A 221      24.645   6.387 -39.486  1.00  0.950          H  
ATOM   3518  N   HIS A 222      27.266   2.298 -42.879  1.00  0.490          N  
ATOM   3519  CA  HIS A 222      27.118   1.385 -44.005  1.00  0.450          C  
ATOM   3520  C   HIS A 222      27.847   0.086 -43.756  1.00  0.420          C  
ATOM   3521  O   HIS A 222      28.710   0.005 -42.883  1.00  0.450          O  
ATOM   3522  CB  HIS A 222      27.569   2.072 -45.285  1.00  0.650          C  
ATOM   3523  CG  HIS A 222      26.597   3.141 -45.696  1.00  0.650          C  
ATOM   3524  ND1 HIS A 222      26.928   4.194 -46.525  1.00  0.650          N  
ATOM   3525  CD2 HIS A 222      25.282   3.273 -45.438  1.00  0.650          C  
ATOM   3526  CE1 HIS A 222      25.837   4.918 -46.751  1.00  0.650          C  
ATOM   3527  NE2 HIS A 222      24.849   4.367 -46.110  1.00  0.650          N  
ATOM   3528  H   HIS A 222      28.096   2.903 -42.866  1.00  0.590          H  
ATOM   3529  HA  HIS A 222      26.073   1.117 -44.130  1.00  0.540          H  
ATOM   3530 1HB  HIS A 222      28.559   2.509 -45.155  1.00  0.780          H  
ATOM   3531 2HB  HIS A 222      27.635   1.337 -46.095  1.00  0.780          H  
ATOM   3532  HD2 HIS A 222      24.643   2.622 -44.843  1.00  0.780          H  
ATOM   3533  HE1 HIS A 222      25.767   5.805 -47.377  1.00  0.780          H  
ATOM   3534  HE2 HIS A 222      23.874   4.652 -46.108  1.00  0.780          H  
ATOM   3535  N   HIS A 223      27.470  -0.968 -44.471  1.00  0.380          N  
ATOM   3536  CA  HIS A 223      28.164  -2.229 -44.299  1.00  0.370          C  
ATOM   3537  C   HIS A 223      29.641  -2.061 -44.679  1.00  0.360          C  
ATOM   3538  O   HIS A 223      29.935  -1.539 -45.760  1.00  0.350          O  
ATOM   3539  CB  HIS A 223      27.526  -3.321 -45.171  1.00  0.520          C  
ATOM   3540  CG  HIS A 223      28.146  -4.628 -44.942  1.00  0.520          C  
ATOM   3541  ND1 HIS A 223      29.375  -4.918 -45.422  1.00  0.520          N  
ATOM   3542  CD2 HIS A 223      27.756  -5.712 -44.241  1.00  0.520          C  
ATOM   3543  CE1 HIS A 223      29.720  -6.109 -45.050  1.00  0.520          C  
ATOM   3544  NE2 HIS A 223      28.756  -6.620 -44.325  1.00  0.520          N  
ATOM   3545  H   HIS A 223      26.739  -0.893 -45.188  1.00  0.460          H  
ATOM   3546  HA  HIS A 223      28.077  -2.534 -43.268  1.00  0.440          H  
ATOM   3547 1HB  HIS A 223      26.458  -3.384 -44.975  1.00  0.630          H  
ATOM   3548 2HB  HIS A 223      27.648  -3.060 -46.218  1.00  0.630          H  
ATOM   3549  HD2 HIS A 223      26.846  -5.845 -43.699  1.00  0.630          H  
ATOM   3550  HE1 HIS A 223      30.636  -6.574 -45.293  1.00  0.630          H  
ATOM   3551  HE2 HIS A 223      28.758  -7.537 -43.896  1.00  0.630          H  
ATOM   3552  N   PRO A 224      30.609  -2.562 -43.882  1.00  0.380          N  
ATOM   3553  CA  PRO A 224      32.030  -2.478 -44.154  1.00  0.390          C  
ATOM   3554  C   PRO A 224      32.442  -3.488 -45.220  1.00  0.360          C  
ATOM   3555  O   PRO A 224      33.163  -4.453 -44.936  1.00  0.370          O  
ATOM   3556  CB  PRO A 224      32.645  -2.787 -42.785  1.00  0.580          C  
ATOM   3557  CG  PRO A 224      31.665  -3.728 -42.136  1.00  0.580          C  
ATOM   3558  CD  PRO A 224      30.295  -3.213 -42.577  1.00  0.580          C  
ATOM   3559  HA  PRO A 224      32.271  -1.455 -44.475  1.00  0.470          H  
ATOM   3560 1HB  PRO A 224      33.627  -3.231 -42.916  1.00  0.700          H  
ATOM   3561 2HB  PRO A 224      32.785  -1.854 -42.217  1.00  0.700          H  
ATOM   3562 1HG  PRO A 224      31.863  -4.762 -42.474  1.00  0.700          H  
ATOM   3563 2HG  PRO A 224      31.798  -3.720 -41.044  1.00  0.700          H  
ATOM   3564 1HD  PRO A 224      29.627  -4.065 -42.681  1.00  0.700          H  
ATOM   3565 2HD  PRO A 224      29.918  -2.466 -41.858  1.00  0.700          H  
ATOM   3566  N   LEU A 225      31.954  -3.264 -46.437  1.00  0.340          N  
ATOM   3567  CA  LEU A 225      32.227  -4.149 -47.555  1.00  0.320          C  
ATOM   3568  C   LEU A 225      33.690  -4.322 -47.909  1.00  0.330          C  
ATOM   3569  O   LEU A 225      34.080  -5.398 -48.368  1.00  0.350          O  
ATOM   3570  CB  LEU A 225      31.487  -3.761 -48.824  1.00  0.460          C  
ATOM   3571  CG  LEU A 225      29.983  -4.020 -48.913  1.00  0.460          C  
ATOM   3572  CD1 LEU A 225      29.486  -3.391 -50.187  1.00  0.460          C  
ATOM   3573  CD2 LEU A 225      29.689  -5.555 -48.965  1.00  0.460          C  
ATOM   3574  H   LEU A 225      31.340  -2.453 -46.553  1.00  0.410          H  
ATOM   3575  HA  LEU A 225      31.843  -5.113 -47.269  1.00  0.380          H  
ATOM   3576 1HB  LEU A 225      31.657  -2.703 -49.016  1.00  0.550          H  
ATOM   3577 2HB  LEU A 225      31.926  -4.308 -49.593  1.00  0.550          H  
ATOM   3578  HG  LEU A 225      29.468  -3.575 -48.056  1.00  0.550          H  
ATOM   3579 1HD1 LEU A 225      28.451  -3.582 -50.279  1.00  0.550          H  
ATOM   3580 2HD1 LEU A 225      29.662  -2.314 -50.162  1.00  0.550          H  
ATOM   3581 3HD1 LEU A 225      30.001  -3.829 -51.046  1.00  0.550          H  
ATOM   3582 1HD2 LEU A 225      28.618  -5.706 -49.057  1.00  0.550          H  
ATOM   3583 2HD2 LEU A 225      30.191  -5.997 -49.826  1.00  0.550          H  
ATOM   3584 3HD2 LEU A 225      30.031  -6.046 -48.066  1.00  0.550          H  
ATOM   3585  N   ASP A 226      34.510  -3.280 -47.779  1.00  0.390          N  
ATOM   3586  CA  ASP A 226      35.899  -3.493 -48.166  1.00  0.420          C  
ATOM   3587  C   ASP A 226      36.548  -4.469 -47.188  1.00  0.440          C  
ATOM   3588  O   ASP A 226      37.246  -5.398 -47.600  1.00  0.470          O  
ATOM   3589  CB  ASP A 226      36.704  -2.200 -48.162  1.00  0.580          C  
ATOM   3590  CG  ASP A 226      36.330  -1.206 -49.263  1.00  0.580          C  
ATOM   3591  OD1 ASP A 226      35.586  -1.526 -50.180  1.00  0.580          O  
ATOM   3592  OD2 ASP A 226      36.810  -0.107 -49.170  1.00  0.580          O  
ATOM   3593  H   ASP A 226      34.176  -2.393 -47.428  1.00  0.470          H  
ATOM   3594  HA  ASP A 226      35.926  -3.920 -49.167  1.00  0.500          H  
ATOM   3595 1HB  ASP A 226      36.595  -1.707 -47.196  1.00  0.690          H  
ATOM   3596 2HB  ASP A 226      37.762  -2.446 -48.279  1.00  0.690          H  
ATOM   3597  N   LEU A 227      36.262  -4.306 -45.891  1.00  0.470          N  
ATOM   3598  CA  LEU A 227      36.842  -5.212 -44.910  1.00  0.530          C  
ATOM   3599  C   LEU A 227      36.306  -6.604 -45.169  1.00  0.460          C  
ATOM   3600  O   LEU A 227      37.073  -7.556 -45.208  1.00  0.480          O  
ATOM   3601  CB  LEU A 227      36.526  -4.764 -43.480  1.00  0.720          C  
ATOM   3602  CG  LEU A 227      37.206  -3.437 -43.001  1.00  0.720          C  
ATOM   3603  CD1 LEU A 227      36.643  -3.056 -41.634  1.00  0.720          C  
ATOM   3604  CD2 LEU A 227      38.733  -3.613 -42.919  1.00  0.720          C  
ATOM   3605  H   LEU A 227      35.677  -3.533 -45.610  1.00  0.560          H  
ATOM   3606  HA  LEU A 227      37.915  -5.249 -45.057  1.00  0.640          H  
ATOM   3607 1HB  LEU A 227      35.450  -4.643 -43.396  1.00  0.860          H  
ATOM   3608 2HB  LEU A 227      36.828  -5.563 -42.796  1.00  0.860          H  
ATOM   3609  HG  LEU A 227      36.975  -2.635 -43.702  1.00  0.860          H  
ATOM   3610 1HD1 LEU A 227      37.101  -2.125 -41.297  1.00  0.860          H  
ATOM   3611 2HD1 LEU A 227      35.572  -2.919 -41.698  1.00  0.860          H  
ATOM   3612 3HD1 LEU A 227      36.863  -3.847 -40.916  1.00  0.860          H  
ATOM   3613 1HD2 LEU A 227      39.183  -2.681 -42.578  1.00  0.860          H  
ATOM   3614 2HD2 LEU A 227      38.968  -4.410 -42.212  1.00  0.860          H  
ATOM   3615 3HD2 LEU A 227      39.148  -3.863 -43.891  1.00  0.860          H  
ATOM   3616  N   TYR A 228      35.016  -6.718 -45.485  1.00  0.430          N  
ATOM   3617  CA  TYR A 228      34.435  -8.005 -45.838  1.00  0.420          C  
ATOM   3618  C   TYR A 228      35.140  -8.708 -46.960  1.00  0.400          C  
ATOM   3619  O   TYR A 228      35.510  -9.879 -46.837  1.00  0.450          O  
ATOM   3620  CB  TYR A 228      32.981  -7.805 -46.219  1.00  0.590          C  
ATOM   3621  CG  TYR A 228      32.364  -8.857 -47.126  1.00  0.590          C  
ATOM   3622  CD1 TYR A 228      31.979 -10.083 -46.694  1.00  0.590          C  
ATOM   3623  CD2 TYR A 228      32.187  -8.509 -48.475  1.00  0.590          C  
ATOM   3624  CE1 TYR A 228      31.423 -10.986 -47.606  1.00  0.590          C  
ATOM   3625  CE2 TYR A 228      31.644  -9.395 -49.363  1.00  0.590          C  
ATOM   3626  CZ  TYR A 228      31.267 -10.631 -48.929  1.00  0.590          C  
ATOM   3627  OH  TYR A 228      30.732 -11.526 -49.802  1.00  0.590          O  
ATOM   3628  H   TYR A 228      34.405  -5.896 -45.431  1.00  0.520          H  
ATOM   3629  HA  TYR A 228      34.488  -8.647 -44.960  1.00  0.500          H  
ATOM   3630 1HB  TYR A 228      32.416  -7.791 -45.304  1.00  0.710          H  
ATOM   3631 2HB  TYR A 228      32.876  -6.871 -46.676  1.00  0.710          H  
ATOM   3632  HD1 TYR A 228      32.111 -10.347 -45.654  1.00  0.710          H  
ATOM   3633  HD2 TYR A 228      32.493  -7.517 -48.821  1.00  0.710          H  
ATOM   3634  HE1 TYR A 228      31.111 -11.976 -47.281  1.00  0.710          H  
ATOM   3635  HE2 TYR A 228      31.515  -9.118 -50.411  1.00  0.710          H  
ATOM   3636  HH  TYR A 228      30.455 -12.305 -49.315  1.00  0.710          H  
ATOM   3637  N   CYS A 229      35.362  -8.027 -48.071  1.00  0.360          N  
ATOM   3638  CA  CYS A 229      35.940  -8.775 -49.157  1.00  0.380          C  
ATOM   3639  C   CYS A 229      37.359  -9.245 -48.849  1.00  0.360          C  
ATOM   3640  O   CYS A 229      37.747 -10.337 -49.294  1.00  0.360          O  
ATOM   3641  CB  CYS A 229      35.908  -7.951 -50.435  1.00  0.520          C  
ATOM   3642  SG  CYS A 229      36.973  -6.538 -50.424  1.00  0.520          S  
ATOM   3643  H   CYS A 229      35.046  -7.056 -48.160  1.00  0.430          H  
ATOM   3644  HA  CYS A 229      35.318  -9.646 -49.303  1.00  0.460          H  
ATOM   3645 1HB  CYS A 229      36.160  -8.564 -51.289  1.00  0.630          H  
ATOM   3646 2HB  CYS A 229      34.898  -7.599 -50.575  1.00  0.630          H  
ATOM   3647  HG  CYS A 229      36.733  -6.149 -49.149  1.00  0.630          H  
ATOM   3648  N   LEU A 230      38.083  -8.496 -48.005  1.00  0.400          N  
ATOM   3649  CA  LEU A 230      39.429  -8.874 -47.609  1.00  0.430          C  
ATOM   3650  C   LEU A 230      39.412  -9.989 -46.580  1.00  0.410          C  
ATOM   3651  O   LEU A 230      40.158 -10.957 -46.723  1.00  0.410          O  
ATOM   3652  CB  LEU A 230      40.165  -7.677 -46.996  1.00  0.590          C  
ATOM   3653  CG  LEU A 230      41.010  -6.784 -47.923  1.00  0.590          C  
ATOM   3654  CD1 LEU A 230      40.184  -6.240 -49.057  1.00  0.590          C  
ATOM   3655  CD2 LEU A 230      41.559  -5.638 -47.088  1.00  0.590          C  
ATOM   3656  H   LEU A 230      37.705  -7.592 -47.693  1.00  0.480          H  
ATOM   3657  HA  LEU A 230      39.968  -9.220 -48.490  1.00  0.520          H  
ATOM   3658 1HB  LEU A 230      39.414  -7.035 -46.530  1.00  0.710          H  
ATOM   3659 2HB  LEU A 230      40.820  -8.050 -46.209  1.00  0.710          H  
ATOM   3660  HG  LEU A 230      41.830  -7.365 -48.355  1.00  0.710          H  
ATOM   3661 1HD1 LEU A 230      40.799  -5.608 -49.682  1.00  0.710          H  
ATOM   3662 2HD1 LEU A 230      39.801  -7.055 -49.653  1.00  0.710          H  
ATOM   3663 3HD1 LEU A 230      39.370  -5.658 -48.670  1.00  0.710          H  
ATOM   3664 1HD2 LEU A 230      42.169  -4.990 -47.719  1.00  0.710          H  
ATOM   3665 2HD2 LEU A 230      40.727  -5.063 -46.672  1.00  0.710          H  
ATOM   3666 3HD2 LEU A 230      42.169  -6.033 -46.276  1.00  0.710          H  
ATOM   3667  N   GLU A 231      38.561  -9.875 -45.555  1.00  0.420          N  
ATOM   3668  CA  GLU A 231      38.501 -10.876 -44.502  1.00  0.450          C  
ATOM   3669  C   GLU A 231      38.048 -12.212 -45.046  1.00  0.410          C  
ATOM   3670  O   GLU A 231      38.622 -13.242 -44.696  1.00  0.420          O  
ATOM   3671  CB  GLU A 231      37.544 -10.449 -43.380  1.00  0.620          C  
ATOM   3672  CG  GLU A 231      38.020  -9.286 -42.503  1.00  0.620          C  
ATOM   3673  CD  GLU A 231      36.992  -8.877 -41.475  1.00  0.620          C  
ATOM   3674  OE1 GLU A 231      35.924  -9.447 -41.472  1.00  0.620          O  
ATOM   3675  OE2 GLU A 231      37.272  -7.994 -40.701  1.00  0.620          O  
ATOM   3676  H   GLU A 231      37.959  -9.058 -45.493  1.00  0.500          H  
ATOM   3677  HA  GLU A 231      39.500 -10.994 -44.082  1.00  0.540          H  
ATOM   3678 1HB  GLU A 231      36.591 -10.151 -43.826  1.00  0.740          H  
ATOM   3679 2HB  GLU A 231      37.347 -11.302 -42.731  1.00  0.740          H  
ATOM   3680 1HG  GLU A 231      38.931  -9.591 -41.989  1.00  0.740          H  
ATOM   3681 2HG  GLU A 231      38.265  -8.435 -43.133  1.00  0.740          H  
ATOM   3682  N   VAL A 232      37.061 -12.205 -45.945  1.00  0.370          N  
ATOM   3683  CA  VAL A 232      36.596 -13.456 -46.501  1.00  0.360          C  
ATOM   3684  C   VAL A 232      37.688 -14.056 -47.356  1.00  0.310          C  
ATOM   3685  O   VAL A 232      37.918 -15.263 -47.281  1.00  0.320          O  
ATOM   3686  CB  VAL A 232      35.290 -13.316 -47.287  1.00  0.510          C  
ATOM   3687  CG1 VAL A 232      34.951 -14.632 -47.969  1.00  0.510          C  
ATOM   3688  CG2 VAL A 232      34.210 -12.965 -46.357  1.00  0.510          C  
ATOM   3689  H   VAL A 232      36.612 -11.321 -46.198  1.00  0.440          H  
ATOM   3690  HA  VAL A 232      36.400 -14.142 -45.673  1.00  0.430          H  
ATOM   3691  HB  VAL A 232      35.391 -12.539 -48.043  1.00  0.610          H  
ATOM   3692 1HG1 VAL A 232      34.009 -14.531 -48.491  1.00  0.610          H  
ATOM   3693 2HG1 VAL A 232      35.726 -14.904 -48.674  1.00  0.610          H  
ATOM   3694 3HG1 VAL A 232      34.856 -15.417 -47.215  1.00  0.610          H  
ATOM   3695 1HG2 VAL A 232      33.298 -12.883 -46.917  1.00  0.610          H  
ATOM   3696 2HG2 VAL A 232      34.112 -13.748 -45.611  1.00  0.610          H  
ATOM   3697 3HG2 VAL A 232      34.434 -12.019 -45.865  1.00  0.610          H  
ATOM   3698  N   SER A 233      38.351 -13.239 -48.185  1.00  0.310          N  
ATOM   3699  CA  SER A 233      39.416 -13.763 -49.010  1.00  0.350          C  
ATOM   3700  C   SER A 233      40.489 -14.400 -48.136  1.00  0.330          C  
ATOM   3701  O   SER A 233      40.960 -15.500 -48.435  1.00  0.360          O  
ATOM   3702  CB  SER A 233      40.065 -12.647 -49.794  1.00  0.470          C  
ATOM   3703  OG  SER A 233      39.193 -12.062 -50.721  1.00  0.470          O  
ATOM   3704  H   SER A 233      38.103 -12.252 -48.271  1.00  0.370          H  
ATOM   3705  HA  SER A 233      39.008 -14.511 -49.683  1.00  0.420          H  
ATOM   3706 1HB  SER A 233      40.434 -11.886 -49.111  1.00  0.570          H  
ATOM   3707 2HB  SER A 233      40.917 -13.062 -50.307  1.00  0.570          H  
ATOM   3708  HG  SER A 233      38.552 -11.530 -50.195  1.00  0.570          H  
ATOM   3709  N   GLN A 234      40.846 -13.739 -47.023  1.00  0.330          N  
ATOM   3710  CA  GLN A 234      41.855 -14.277 -46.131  1.00  0.370          C  
ATOM   3711  C   GLN A 234      41.413 -15.582 -45.511  1.00  0.360          C  
ATOM   3712  O   GLN A 234      42.204 -16.520 -45.470  1.00  0.400          O  
ATOM   3713  CB  GLN A 234      42.175 -13.286 -45.018  1.00  0.500          C  
ATOM   3714  CG  GLN A 234      42.937 -12.063 -45.453  1.00  0.500          C  
ATOM   3715  CD  GLN A 234      43.015 -11.042 -44.340  1.00  0.500          C  
ATOM   3716  OE1 GLN A 234      42.073 -10.895 -43.556  1.00  0.500          O  
ATOM   3717  NE2 GLN A 234      44.135 -10.341 -44.252  1.00  0.500          N  
ATOM   3718  H   GLN A 234      40.439 -12.819 -46.825  1.00  0.400          H  
ATOM   3719  HA  GLN A 234      42.758 -14.463 -46.705  1.00  0.440          H  
ATOM   3720 1HB  GLN A 234      41.244 -12.955 -44.565  1.00  0.600          H  
ATOM   3721 2HB  GLN A 234      42.752 -13.785 -44.242  1.00  0.600          H  
ATOM   3722 1HG  GLN A 234      43.952 -12.367 -45.705  1.00  0.600          H  
ATOM   3723 2HG  GLN A 234      42.464 -11.615 -46.317  1.00  0.600          H  
ATOM   3724 1HE2 GLN A 234      44.240  -9.657 -43.526  1.00  0.600          H  
ATOM   3725 2HE2 GLN A 234      44.880 -10.501 -44.897  1.00  0.600          H  
ATOM   3726  N   ASP A 235      40.150 -15.685 -45.070  1.00  0.320          N  
ATOM   3727  CA  ASP A 235      39.709 -16.931 -44.462  1.00  0.330          C  
ATOM   3728  C   ASP A 235      39.797 -18.069 -45.453  1.00  0.310          C  
ATOM   3729  O   ASP A 235      40.241 -19.163 -45.100  1.00  0.350          O  
ATOM   3730  CB  ASP A 235      38.258 -16.850 -43.988  1.00  0.460          C  
ATOM   3731  CG  ASP A 235      38.014 -15.986 -42.751  1.00  0.460          C  
ATOM   3732  OD1 ASP A 235      38.934 -15.609 -42.068  1.00  0.460          O  
ATOM   3733  OD2 ASP A 235      36.852 -15.753 -42.480  1.00  0.460          O  
ATOM   3734  H   ASP A 235      39.530 -14.868 -45.087  1.00  0.380          H  
ATOM   3735  HA  ASP A 235      40.352 -17.152 -43.613  1.00  0.400          H  
ATOM   3736 1HB  ASP A 235      37.650 -16.446 -44.804  1.00  0.550          H  
ATOM   3737 2HB  ASP A 235      37.894 -17.857 -43.788  1.00  0.550          H  
ATOM   3738  N   LEU A 236      39.408 -17.809 -46.699  1.00  0.280          N  
ATOM   3739  CA  LEU A 236      39.425 -18.842 -47.717  1.00  0.290          C  
ATOM   3740  C   LEU A 236      40.860 -19.299 -48.014  1.00  0.350          C  
ATOM   3741  O   LEU A 236      41.132 -20.508 -48.109  1.00  0.400          O  
ATOM   3742  CB  LEU A 236      38.729 -18.279 -48.962  1.00  0.400          C  
ATOM   3743  CG  LEU A 236      37.178 -17.999 -48.822  1.00  0.400          C  
ATOM   3744  CD1 LEU A 236      36.681 -17.257 -50.058  1.00  0.400          C  
ATOM   3745  CD2 LEU A 236      36.423 -19.262 -48.665  1.00  0.400          C  
ATOM   3746  H   LEU A 236      39.029 -16.879 -46.919  1.00  0.340          H  
ATOM   3747  HA  LEU A 236      38.883 -19.701 -47.344  1.00  0.350          H  
ATOM   3748 1HB  LEU A 236      39.204 -17.330 -49.201  1.00  0.480          H  
ATOM   3749 2HB  LEU A 236      38.884 -18.939 -49.780  1.00  0.480          H  
ATOM   3750  HG  LEU A 236      37.000 -17.381 -47.954  1.00  0.480          H  
ATOM   3751 1HD1 LEU A 236      35.620 -17.047 -49.966  1.00  0.480          H  
ATOM   3752 2HD1 LEU A 236      37.214 -16.322 -50.156  1.00  0.480          H  
ATOM   3753 3HD1 LEU A 236      36.842 -17.869 -50.935  1.00  0.480          H  
ATOM   3754 1HD2 LEU A 236      35.384 -19.030 -48.577  1.00  0.480          H  
ATOM   3755 2HD2 LEU A 236      36.583 -19.866 -49.539  1.00  0.480          H  
ATOM   3756 3HD2 LEU A 236      36.734 -19.801 -47.783  1.00  0.480          H  
ATOM   3757  N   LEU A 237      41.792 -18.339 -48.079  1.00  0.350          N  
ATOM   3758  CA  LEU A 237      43.194 -18.649 -48.305  1.00  0.410          C  
ATOM   3759  C   LEU A 237      43.769 -19.389 -47.098  1.00  0.440          C  
ATOM   3760  O   LEU A 237      44.596 -20.296 -47.243  1.00  0.540          O  
ATOM   3761  CB  LEU A 237      43.987 -17.359 -48.560  1.00  0.550          C  
ATOM   3762  CG  LEU A 237      43.654 -16.595 -49.875  1.00  0.550          C  
ATOM   3763  CD1 LEU A 237      44.373 -15.279 -49.869  1.00  0.550          C  
ATOM   3764  CD2 LEU A 237      44.063 -17.386 -51.083  1.00  0.550          C  
ATOM   3765  H   LEU A 237      41.502 -17.356 -48.020  1.00  0.420          H  
ATOM   3766  HA  LEU A 237      43.264 -19.309 -49.160  1.00  0.490          H  
ATOM   3767 1HB  LEU A 237      43.799 -16.680 -47.728  1.00  0.660          H  
ATOM   3768 2HB  LEU A 237      45.053 -17.602 -48.573  1.00  0.660          H  
ATOM   3769  HG  LEU A 237      42.598 -16.409 -49.923  1.00  0.660          H  
ATOM   3770 1HD1 LEU A 237      44.144 -14.735 -50.761  1.00  0.660          H  
ATOM   3771 2HD1 LEU A 237      44.079 -14.688 -49.007  1.00  0.660          H  
ATOM   3772 3HD1 LEU A 237      45.418 -15.478 -49.839  1.00  0.660          H  
ATOM   3773 1HD2 LEU A 237      43.806 -16.817 -51.955  1.00  0.660          H  
ATOM   3774 2HD2 LEU A 237      45.139 -17.556 -51.058  1.00  0.660          H  
ATOM   3775 3HD2 LEU A 237      43.540 -18.325 -51.118  1.00  0.660          H  
ATOM   3776  N   HIS A 238      43.333 -19.032 -45.885  1.00  0.420          N  
ATOM   3777  CA  HIS A 238      43.847 -19.717 -44.712  1.00  0.510          C  
ATOM   3778  C   HIS A 238      43.350 -21.162 -44.693  1.00  0.590          C  
ATOM   3779  O   HIS A 238      44.136 -22.086 -44.467  1.00  0.690          O  
ATOM   3780  CB  HIS A 238      43.419 -19.031 -43.399  1.00  0.680          C  
ATOM   3781  CG  HIS A 238      44.080 -17.694 -43.105  1.00  0.680          C  
ATOM   3782  ND1 HIS A 238      45.447 -17.538 -43.032  1.00  0.680          N  
ATOM   3783  CD2 HIS A 238      43.549 -16.476 -42.821  1.00  0.680          C  
ATOM   3784  CE1 HIS A 238      45.730 -16.278 -42.738  1.00  0.680          C  
ATOM   3785  NE2 HIS A 238      44.599 -15.614 -42.601  1.00  0.680          N  
ATOM   3786  H   HIS A 238      42.696 -18.240 -45.784  1.00  0.500          H  
ATOM   3787  HA  HIS A 238      44.934 -19.735 -44.748  1.00  0.610          H  
ATOM   3788 1HB  HIS A 238      42.340 -18.868 -43.426  1.00  0.810          H  
ATOM   3789 2HB  HIS A 238      43.621 -19.698 -42.565  1.00  0.810          H  
ATOM   3790  HD1 HIS A 238      46.129 -18.201 -43.336  1.00  0.810          H  
ATOM   3791  HD2 HIS A 238      42.523 -16.113 -42.744  1.00  0.810          H  
ATOM   3792  HE1 HIS A 238      46.766 -15.951 -42.641  1.00  0.810          H  
ATOM   3793  N   LEU A 239      42.076 -21.384 -45.040  1.00  0.610          N  
ATOM   3794  CA  LEU A 239      41.514 -22.729 -45.008  1.00  0.740          C  
ATOM   3795  C   LEU A 239      42.252 -23.683 -45.920  1.00  0.840          C  
ATOM   3796  O   LEU A 239      42.466 -24.841 -45.555  1.00  0.980          O  
ATOM   3797  CB  LEU A 239      40.024 -22.723 -45.416  1.00  0.980          C  
ATOM   3798  CG  LEU A 239      38.991 -22.116 -44.418  1.00  0.980          C  
ATOM   3799  CD1 LEU A 239      37.624 -21.995 -45.118  1.00  0.980          C  
ATOM   3800  CD2 LEU A 239      38.862 -23.019 -43.199  1.00  0.980          C  
ATOM   3801  H   LEU A 239      41.465 -20.587 -45.240  1.00  0.730          H  
ATOM   3802  HA  LEU A 239      41.611 -23.105 -43.998  1.00  0.890          H  
ATOM   3803 1HB  LEU A 239      39.941 -22.157 -46.345  1.00  1.180          H  
ATOM   3804 2HB  LEU A 239      39.723 -23.749 -45.617  1.00  1.180          H  
ATOM   3805  HG  LEU A 239      39.310 -21.135 -44.101  1.00  1.180          H  
ATOM   3806 1HD1 LEU A 239      36.891 -21.572 -44.430  1.00  1.180          H  
ATOM   3807 2HD1 LEU A 239      37.719 -21.345 -45.981  1.00  1.180          H  
ATOM   3808 3HD1 LEU A 239      37.287 -22.981 -45.438  1.00  1.180          H  
ATOM   3809 1HD2 LEU A 239      38.130 -22.597 -42.514  1.00  1.180          H  
ATOM   3810 2HD2 LEU A 239      38.530 -24.009 -43.513  1.00  1.180          H  
ATOM   3811 3HD2 LEU A 239      39.812 -23.105 -42.687  1.00  1.180          H  
ATOM   3812  N   LEU A 240      42.682 -23.212 -47.088  1.00  0.810          N  
ATOM   3813  CA  LEU A 240      43.388 -24.110 -47.984  1.00  0.960          C  
ATOM   3814  C   LEU A 240      44.898 -23.851 -48.087  1.00  0.930          C  
ATOM   3815  O   LEU A 240      45.536 -24.321 -49.030  1.00  1.120          O  
ATOM   3816  CB  LEU A 240      42.762 -24.031 -49.393  1.00  1.280          C  
ATOM   3817  CG  LEU A 240      41.454 -24.879 -49.708  1.00  1.280          C  
ATOM   3818  CD1 LEU A 240      41.716 -26.342 -49.440  1.00  1.280          C  
ATOM   3819  CD2 LEU A 240      40.232 -24.385 -48.887  1.00  1.280          C  
ATOM   3820  H   LEU A 240      42.433 -22.258 -47.375  1.00  0.970          H  
ATOM   3821  HA  LEU A 240      43.287 -25.109 -47.594  1.00  1.150          H  
ATOM   3822 1HB  LEU A 240      42.519 -22.986 -49.587  1.00  1.540          H  
ATOM   3823 2HB  LEU A 240      43.515 -24.337 -50.119  1.00  1.540          H  
ATOM   3824  HG  LEU A 240      41.234 -24.772 -50.769  1.00  1.540          H  
ATOM   3825 1HD1 LEU A 240      40.841 -26.897 -49.704  1.00  1.540          H  
ATOM   3826 2HD1 LEU A 240      42.558 -26.679 -50.040  1.00  1.540          H  
ATOM   3827 3HD1 LEU A 240      41.928 -26.517 -48.398  1.00  1.540          H  
ATOM   3828 1HD2 LEU A 240      39.353 -24.971 -49.157  1.00  1.540          H  
ATOM   3829 2HD2 LEU A 240      40.415 -24.509 -47.837  1.00  1.540          H  
ATOM   3830 3HD2 LEU A 240      40.041 -23.338 -49.095  1.00  1.540          H  
ATOM   3831  N   ASP A 241      45.487 -23.154 -47.108  1.00  0.790          N  
ATOM   3832  CA  ASP A 241      46.935 -22.868 -47.083  1.00  0.850          C  
ATOM   3833  C   ASP A 241      47.449 -22.249 -48.399  1.00  1.390          C  
ATOM   3834  O   ASP A 241      48.455 -22.692 -48.962  1.00  1.650          O  
ATOM   3835  CB  ASP A 241      47.733 -24.146 -46.754  1.00  1.170          C  
ATOM   3836  CG  ASP A 241      49.177 -23.867 -46.237  1.00  1.170          C  
ATOM   3837  OD1 ASP A 241      49.385 -22.802 -45.688  1.00  1.170          O  
ATOM   3838  OD2 ASP A 241      50.030 -24.730 -46.352  1.00  1.170          O  
ATOM   3839  H   ASP A 241      44.917 -22.803 -46.329  1.00  0.950          H  
ATOM   3840  HA  ASP A 241      47.113 -22.142 -46.288  1.00  1.020          H  
ATOM   3841 1HB  ASP A 241      47.193 -24.719 -46.002  1.00  1.400          H  
ATOM   3842 2HB  ASP A 241      47.802 -24.766 -47.651  1.00  1.400          H  
ATOM   3843  N   LEU A 242      46.744 -21.244 -48.904  1.00  1.800          N  
ATOM   3844  CA  LEU A 242      47.115 -20.592 -50.153  1.00  2.570          C  
ATOM   3845  C   LEU A 242      47.808 -19.250 -49.926  1.00  3.020          C  
ATOM   3846  O   LEU A 242      47.654 -18.624 -48.877  1.00  3.290          O  
ATOM   3847  CB  LEU A 242      45.865 -20.433 -51.008  1.00  3.290          C  
ATOM   3848  CG  LEU A 242      45.093 -21.745 -51.328  1.00  3.290          C  
ATOM   3849  CD1 LEU A 242      43.848 -21.423 -52.104  1.00  3.290          C  
ATOM   3850  CD2 LEU A 242      45.960 -22.731 -52.106  1.00  3.290          C  
ATOM   3851  H   LEU A 242      45.924 -20.928 -48.380  1.00  2.160          H  
ATOM   3852  HA  LEU A 242      47.825 -21.226 -50.675  1.00  3.080          H  
ATOM   3853 1HB  LEU A 242      45.195 -19.824 -50.447  1.00  3.950          H  
ATOM   3854 2HB  LEU A 242      46.115 -19.925 -51.935  1.00  3.950          H  
ATOM   3855  HG  LEU A 242      44.795 -22.202 -50.401  1.00  3.950          H  
ATOM   3856 1HD1 LEU A 242      43.328 -22.355 -52.290  1.00  3.950          H  
ATOM   3857 2HD1 LEU A 242      43.212 -20.754 -51.528  1.00  3.950          H  
ATOM   3858 3HD1 LEU A 242      44.107 -20.963 -53.045  1.00  3.950          H  
ATOM   3859 1HD2 LEU A 242      45.383 -23.638 -52.295  1.00  3.950          H  
ATOM   3860 2HD2 LEU A 242      46.266 -22.295 -53.053  1.00  3.950          H  
ATOM   3861 3HD2 LEU A 242      46.840 -22.999 -51.526  1.00  3.950          H  
ATOM   3862  N   ARG A 243      48.588 -18.810 -50.916  1.00  3.350          N  
ATOM   3863  CA  ARG A 243      49.294 -17.537 -50.825  1.00  3.960          C  
ATOM   3864  C   ARG A 243      48.362 -16.349 -50.631  1.00  4.570          C  
ATOM   3865  O   ARG A 243      47.407 -16.157 -51.388  1.00  5.260          O  
ATOM   3866  CB  ARG A 243      50.161 -17.305 -52.054  1.00  5.300          C  
ATOM   3867  CG  ARG A 243      51.379 -18.227 -52.155  1.00  5.300          C  
ATOM   3868  CD  ARG A 243      52.205 -17.939 -53.356  1.00  5.300          C  
ATOM   3869  NE  ARG A 243      53.366 -18.823 -53.436  1.00  5.300          N  
ATOM   3870  CZ  ARG A 243      54.300 -18.804 -54.414  1.00  5.300          C  
ATOM   3871  NH1 ARG A 243      54.212 -17.942 -55.408  1.00  5.300          N  
ATOM   3872  NH2 ARG A 243      55.310 -19.659 -54.370  1.00  5.300          N  
ATOM   3873  H   ARG A 243      48.686 -19.377 -51.744  1.00  4.020          H  
ATOM   3874  HA  ARG A 243      49.955 -17.588 -49.960  1.00  4.750          H  
ATOM   3875 1HB  ARG A 243      49.561 -17.440 -52.953  1.00  6.360          H  
ATOM   3876 2HB  ARG A 243      50.521 -16.275 -52.055  1.00  6.360          H  
ATOM   3877 1HG  ARG A 243      52.007 -18.093 -51.275  1.00  6.360          H  
ATOM   3878 2HG  ARG A 243      51.051 -19.263 -52.208  1.00  6.360          H  
ATOM   3879 1HD  ARG A 243      51.600 -18.081 -54.251  1.00  6.360          H  
ATOM   3880 2HD  ARG A 243      52.560 -16.908 -53.312  1.00  6.360          H  
ATOM   3881  HE  ARG A 243      53.481 -19.504 -52.695  1.00  6.360          H  
ATOM   3882 1HH1 ARG A 243      53.447 -17.288 -55.449  1.00  6.360          H  
ATOM   3883 2HH1 ARG A 243      54.915 -17.934 -56.134  1.00  6.360          H  
ATOM   3884 1HH2 ARG A 243      55.381 -20.321 -53.609  1.00  6.360          H  
ATOM   3885 2HH2 ARG A 243      56.013 -19.652 -55.095  1.00  6.360          H  
ATOM   3886  N   ALA A 244      48.758 -15.485 -49.691  1.00  4.600          N  
ATOM   3887  CA  ALA A 244      48.033 -14.292 -49.248  1.00  5.320          C  
ATOM   3888  C   ALA A 244      47.701 -13.290 -50.344  1.00  5.970          C  
ATOM   3889  O   ALA A 244      46.810 -12.469 -50.159  1.00  6.620          O  
ATOM   3890  CB  ALA A 244      48.846 -13.570 -48.192  1.00  7.160          C  
ATOM   3891  H   ALA A 244      49.591 -15.732 -49.175  1.00  5.520          H  
ATOM   3892  HA  ALA A 244      47.107 -14.621 -48.790  1.00  6.380          H  
ATOM   3893 1HB  ALA A 244      48.281 -12.714 -47.826  1.00  8.590          H  
ATOM   3894 2HB  ALA A 244      49.052 -14.249 -47.366  1.00  8.590          H  
ATOM   3895 3HB  ALA A 244      49.784 -13.227 -48.625  1.00  8.590          H  
ATOM   3896  N   SER A 245      48.458 -13.286 -51.432  1.00  6.060          N  
ATOM   3897  CA  SER A 245      48.224 -12.333 -52.504  1.00  6.900          C  
ATOM   3898  C   SER A 245      46.977 -12.618 -53.357  1.00  7.410          C  
ATOM   3899  O   SER A 245      46.470 -11.709 -54.029  1.00  8.190          O  
ATOM   3900  CB  SER A 245      49.447 -12.268 -53.394  1.00  9.320          C  
ATOM   3901  OG  SER A 245      49.644 -13.476 -54.076  1.00  9.320          O  
ATOM   3902  H   SER A 245      49.182 -13.979 -51.539  1.00  7.270          H  
ATOM   3903  HA  SER A 245      48.092 -11.353 -52.046  1.00  8.280          H  
ATOM   3904 1HB  SER A 245      49.329 -11.457 -54.111  1.00 11.190          H  
ATOM   3905 2HB  SER A 245      50.323 -12.042 -52.787  1.00 11.190          H  
ATOM   3906  HG  SER A 245      50.398 -13.329 -54.656  1.00 11.190          H  
ATOM   3907  N   ALA A 246      46.429 -13.843 -53.311  1.00  7.230          N  
ATOM   3908  CA  ALA A 246      45.247 -14.166 -54.119  1.00  7.970          C  
ATOM   3909  C   ALA A 246      43.986 -13.761 -53.381  1.00  8.500          C  
ATOM   3910  O   ALA A 246      43.166 -14.595 -53.007  1.00  9.050          O  
ATOM   3911  CB  ALA A 246      45.225 -15.647 -54.448  1.00 10.860          C  
ATOM   3912  H   ALA A 246      46.838 -14.573 -52.717  1.00  8.680          H  
ATOM   3913  HA  ALA A 246      45.288 -13.592 -55.041  1.00  9.560          H  
ATOM   3914 1HB  ALA A 246      44.357 -15.878 -55.046  1.00 13.030          H  
ATOM   3915 2HB  ALA A 246      46.127 -15.897 -55.005  1.00 13.030          H  
ATOM   3916 3HB  ALA A 246      45.203 -16.216 -53.540  1.00 13.030          H  
ATOM   3917  N   LYS A 247      43.835 -12.466 -53.191  1.00  8.490          N  
ATOM   3918  CA  LYS A 247      42.760 -11.894 -52.394  1.00  9.100          C  
ATOM   3919  C   LYS A 247      42.131 -10.651 -52.981  1.00  9.320          C  
ATOM   3920  O   LYS A 247      42.666 -10.047 -53.914  1.00  9.620          O  
ATOM   3921  CB  LYS A 247      43.281 -11.522 -51.005  1.00 12.500          C  
ATOM   3922  CG  LYS A 247      44.390 -10.481 -51.028  1.00 12.500          C  
ATOM   3923  CD  LYS A 247      44.833 -10.089 -49.634  1.00 12.500          C  
ATOM   3924  CE  LYS A 247      45.991  -9.105 -49.701  1.00 12.500          C  
ATOM   3925  NZ  LYS A 247      46.426  -8.664 -48.357  1.00 12.500          N  
ATOM   3926  H   LYS A 247      44.567 -11.874 -53.591  1.00 10.190          H  
ATOM   3927  HA  LYS A 247      41.978 -12.644 -52.302  1.00 10.920          H  
ATOM   3928 1HB  LYS A 247      42.475 -11.105 -50.407  1.00 15.000          H  
ATOM   3929 2HB  LYS A 247      43.654 -12.403 -50.496  1.00 15.000          H  
ATOM   3930 1HG  LYS A 247      45.244 -10.882 -51.566  1.00 15.000          H  
ATOM   3931 2HG  LYS A 247      44.050  -9.587 -51.546  1.00 15.000          H  
ATOM   3932 1HD  LYS A 247      43.994  -9.616 -49.119  1.00 15.000          H  
ATOM   3933 2HD  LYS A 247      45.133 -10.971 -49.072  1.00 15.000          H  
ATOM   3934 1HE  LYS A 247      46.829  -9.592 -50.201  1.00 15.000          H  
ATOM   3935 2HE  LYS A 247      45.694  -8.233 -50.282  1.00 15.000          H  
ATOM   3936 1HZ  LYS A 247      47.201  -8.023 -48.447  1.00 15.000          H  
ATOM   3937 2HZ  LYS A 247      45.656  -8.202 -47.899  1.00 15.000          H  
ATOM   3938 3HZ  LYS A 247      46.710  -9.463 -47.810  1.00 15.000          H  
ATOM   3939  N   ALA A 248      40.970 -10.290 -52.431  1.00  9.380          N  
ATOM   3940  CA  ALA A 248      40.344  -9.021 -52.735  1.00  9.750          C  
ATOM   3941  C   ALA A 248      41.248  -7.913 -52.203  1.00 10.110          C  
ATOM   3942  O   ALA A 248      41.931  -8.101 -51.194  1.00 10.210          O  
ATOM   3943  CB  ALA A 248      38.975  -8.942 -52.111  1.00 13.500          C  
ATOM   3944  H   ALA A 248      40.540 -10.887 -51.724  1.00 11.260          H  
ATOM   3945  HA  ALA A 248      40.274  -8.916 -53.817  1.00 11.700          H  
ATOM   3946 1HB  ALA A 248      38.541  -7.985 -52.360  1.00 16.200          H  
ATOM   3947 2HB  ALA A 248      38.338  -9.742 -52.479  1.00 16.200          H  
ATOM   3948 3HB  ALA A 248      39.081  -9.036 -51.042  1.00 16.200          H  
ATOM   3949  N   GLN A 249      41.275  -6.776 -52.875  1.00 10.500          N  
ATOM   3950  CA  GLN A 249      42.088  -5.650 -52.435  1.00 11.040          C  
ATOM   3951  C   GLN A 249      41.342  -4.324 -52.551  1.00 11.510          C  
ATOM   3952  O   GLN A 249      41.477  -3.619 -53.550  1.00 12.090          O  
ATOM   3953  OXT GLN A 249      40.573  -3.966 -51.660  1.00 16.560          O  
ATOM   3954  CB  GLN A 249      43.394  -5.587 -53.234  1.00 14.580          C  
ATOM   3955  CG  GLN A 249      44.281  -6.813 -53.049  1.00 14.580          C  
ATOM   3956  CD  GLN A 249      45.610  -6.705 -53.746  1.00 14.580          C  
ATOM   3957  OE1 GLN A 249      46.358  -5.746 -53.535  1.00 14.580          O  
ATOM   3958  NE2 GLN A 249      45.927  -7.684 -54.583  1.00 14.580          N  
ATOM   3959  H   GLN A 249      40.705  -6.681 -53.702  1.00 12.600          H  
ATOM   3960  HA  GLN A 249      42.348  -5.800 -51.389  1.00 13.250          H  
ATOM   3961 1HB  GLN A 249      43.172  -5.486 -54.292  1.00 17.500          H  
ATOM   3962 2HB  GLN A 249      43.962  -4.707 -52.933  1.00 17.500          H  
ATOM   3963 1HG  GLN A 249      44.447  -6.959 -51.988  1.00 17.500          H  
ATOM   3964 2HG  GLN A 249      43.770  -7.681 -53.464  1.00 17.500          H  
ATOM   3965 1HE2 GLN A 249      46.799  -7.662 -55.073  1.00 17.500          H  
ATOM   3966 2HE2 GLN A 249      45.295  -8.455 -54.731  1.00 17.500          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1526.57 156.064 1105.5 -93.7206 31.119 55.8869 595.69 -630.67 -1.65945 -11.1048 -532.223 -54.3464 -229.67 -7.25522 -16.6691 -22.1785 0 0.09055 15.6955 129.508 182.025 -44.0534 40.9598 18.786 -23.3838 141.449 -720.724
GLU:NtermProteinFull_1 -3.6344 0.55457 2.07645 -0.70944 0.31651 2.1796 0.47799 -1.20246 -0 -0 -0.04442 -2.71199 0 0 0 0 0 0.03459 0.06612 0 2.01674 0 0 -2.7348 0 1.11465 -2.2003
SER_2 -2.08048 0.52743 1.66592 -0.03168 0.00074 0.05237 0.34518 -0.8612 -0 -0 0.41351 -1.22147 0 0 0 0 0 -0.04616 0.00387 0.26605 0 -0.28989 0.60269 -0.77834 -0.36299 1.43012 -0.36431
PHE_3 -3.09264 0.2109 2.17983 -0.9912 0.18289 0.40489 0.29286 -1.30483 -0 -0 -0.03791 -0.35581 0 0 0 0 0 -0.04151 0.08436 0 2.5548 0.11837 0 1.0402 -0.45022 0.49114 1.28612
ASP_4 -2.91197 0.337 3.00275 -0.21125 0.03078 0.68718 0.74517 -1.51133 -0 -0 0.1565 -1.01593 0 0 0 0 0 0.00894 0.01566 0 1.79786 -0.86528 0 -2.3716 0.24526 0.3717 -1.48858
LEU_5 -2.69525 0.19771 2.19933 -0.52651 0.12383 0.11543 0.61544 -1.0745 -0 -0 -0.08726 0.24165 0 0 0 0 0 -0.03383 0.00332 0.76849 0 -0.32478 0 0.18072 0.2622 0.35511 0.3211
GLY_6 -2.0581 0.15904 1.9778 -0.00026 0 0 0.48257 -1.02546 -0.00316 -0.00977 -1.12074 -0.1724 0 0 0 0 0 -0.08346 0 0 0 -0.59353 0 0.83697 -0.08716 0.18306 -1.51457
VAL_7 -4.99771 1.03128 2.16126 -0.27046 0.19015 0.05186 1.58746 -1.61127 -0 -0 -0.66185 -0.00948 0 0 0 0 0 -0.07225 0.01013 0.25825 0 -0.55623 0 1.9342 -0.16869 0.22822 -0.89512
SER_8 -3.68331 0.5082 3.66894 -0.03131 0 0.0549 2.40107 -1.9217 -0.01385 -0.13524 -2.16911 -1.00497 0 0 -0.80926 0 0 -0.05777 0.02596 0.83948 0 0.01181 0.62731 -0.77834 -0.39502 0.41055 -2.45166
SER_9 -3.76133 0.48591 3.98855 -0.02858 1e-05 0.04516 2.21458 -2.00456 -0.01069 -0.12547 -1.26443 -1.01852 0 0 0 0 0 -0.04218 0.00512 0.16684 0 -0.19824 0.60012 -0.77834 -0.56834 0.26616 -2.02824
GLY_10 -2.76622 0.30692 3.3178 -5e-05 0 0 1.56272 -1.61193 -0 -0 -1.30152 -0.43406 0 0 -0.80926 0 0 -0.09292 0 0 0 0.53184 0 0.83697 -0.28304 0.11264 -0.63011
ILE_11 -6.57715 1.04853 4.24058 -0.50482 0.31593 0.10364 3.09063 -2.60706 -0 -0 -2.2907 -0.16001 0 0 0 0 0 0.06766 0.04978 0.70845 0 -0.47668 0 0.73287 0.05244 0.6631 -1.5428
HIS_D_12 -7.89528 0.9097 5.39299 -0.68517 0.08188 0.79517 2.46248 -3.15963 -0.00099 -0.02261 -1.2794 -0.87949 0 0 0 0 0 0.05337 0.13587 0 3.05553 0.04721 0 -0.45461 -0.15841 1.63284 0.03145
SER_13 -4.42149 0.42509 5.41055 -0.02523 0 0.05869 2.27331 -2.64339 -0 -0 -1.84798 -0.66409 0 0 0 0 0 0.08504 0.00014 0.55708 0 0.35762 0.6003 -0.77834 0.07906 1.11158 0.57794
LEU_14 -5.92795 0.3106 4.61512 -0.71272 0.26167 0.29239 2.5969 -2.52649 -0 -0 -1.80967 0.12761 0 0 0 0 0 -0.00269 0.12033 0.78228 0 -0.18438 0 0.18072 0.32152 0.27767 -1.27707
PHE_15 -8.08036 0.81735 4.04677 -0.66895 0.05624 0.30997 2.94106 -2.81755 -0 -0 -2.40574 0.0036 0 0 0 0 0 0.30916 0.16238 0 2.5307 0.04706 0 1.0402 -0.01047 0.64169 -1.07691
GLY_16 -4.39101 0.32619 4.73727 -5e-05 0 0 2.56112 -2.58105 -0 -0 -2.76711 -0.43934 0 0 0 0 0 0.01183 0 0 0 0.42494 0 0.83697 0.3575 0.57571 -0.34702
VAL_17 -4.35343 0.22977 4.7802 -0.31451 0.23367 0.07233 2.4456 -2.43519 -0 -0 -2.26096 -0.14631 0 0 0 0 0 -0.06233 0.00464 0.06319 0 -0.29617 0 1.9342 0.38827 0.25663 0.5396
LEU_18 -6.95348 0.46637 4.26932 -0.47832 0.19095 0.11049 2.67399 -2.65245 -0 -0 -2.23957 0.2406 0 0 0 0 0 -0.02423 0.0219 0.39 0 -0.2622 0 0.18072 -0.19624 0.37377 -3.88838
VAL_19 -9.0395 1.27194 4.09401 -0.27061 0.10565 0.04512 3.3447 -3.17826 -0.00792 -0.04076 -2.71133 0.268 0 0 0 0 0 0.01948 0.00261 0.8286 0 -0.09779 0 1.9342 -0.18794 0.75081 -2.86899
SER_20 -5.35443 0.57605 5.30346 -0.02588 0 0.06031 2.83182 -2.75815 -0.0113 -0.05382 -2.40198 -0.63634 0 0 0 0 0 0.10755 0.00085 0.62173 0 0.35648 0.6004 -0.77834 0.11529 0.69684 -0.74946
PHE_21 -6.03162 0.51953 4.65234 -1.05757 0.14031 0.42826 2.47281 -2.58454 -0.013 -0.06472 -2.78463 0.0074 0 0 0 0 0 0.10661 0.12095 0 1.74161 -0.49229 0 1.0402 0.21766 0.47037 -1.11032
LEU_22 -8.59278 0.97117 4.1429 -0.48985 0.22657 0.1185 2.44335 -2.97309 -0 -0 -2.25892 0.27055 0 0 0 0 0 -0.03216 0.06835 0.37676 0 -0.26081 0 0.18072 -0.09164 0.7453 -5.15508
VAL_23 -9.17338 0.87451 4.3436 -0.27104 0.12057 0.04521 3.40008 -3.21455 -0 -0 -3.69382 0.31462 0 0 0 0 0 -0.03013 0.0789 0.9325 0 -0.235 0 1.9342 -0.17055 0.82711 -3.91718
VAL_24 -6.18668 0.61258 4.94543 -0.30957 0.19565 0.07033 2.83285 -2.8693 -0.00792 -0.04076 -2.63305 -0.15382 0 0 0 0 0 0.00989 0.0044 0.06582 0 -0.3498 0 1.9342 -0.04691 0.49171 -1.43496
PHE_25 -6.72906 0.44329 4.55057 -0.95553 0.06509 0.31966 2.65312 -2.76174 -0.02465 -0.19724 -2.92862 -0.01678 0 0 0 0 0 0.0079 0.06958 0 1.75159 -0.49515 0 1.0402 0.02702 0.22313 -2.95764
ARG_26 -9.44068 0.72202 7.56668 -1.7506 0.4328 1.49478 3.03092 -3.90727 -0.013 -0.06472 -2.76837 0.00764 0 0 0 0 0 -0.02154 0.3386 4.5714 0 -0.11669 0 -1.2888 -0.18341 0.2886 -1.10165
THR_27 -7.40657 0.43532 5.98283 -0.20271 0.10911 0.07461 3.77338 -3.4264 -0 -0 -3.524 -0.13842 0 0 0 0 0 -0.00788 0.02608 0.07633 0 -0.02209 2.28733 -1.0874 -0.18137 0.33619 -2.89568
GLN_28 -5.64619 0.37787 5.7492 -0.2763 0.06905 0.22233 2.78151 -2.89861 -0.01335 -0.14343 -2.57823 -0.50642 0 0 0 0 0 0.01872 0.1187 0 2.70603 0.01756 0 -0.18838 0.00608 0.23683 0.05299
ALA_29 -4.53321 0.19846 4.24995 -0.02055 0 0 2.31074 -2.48537 -0 -0 -1.93552 -0.35473 0 0 0 0 0 0.05402 0 0 0 -0.07685 0 1.8394 -0.11166 0.16847 -0.69686
ALA_30 -7.05327 0.56265 4.49045 -0.02165 0 0 2.89022 -3.26353 -0 -0 -2.45713 -0.364 0 0 0 0 0 0.04357 0 0 0 -0.23645 0 1.8394 -0.28968 0.24475 -3.61467
PHE_31 -8.07568 0.92914 5.33705 -0.96775 0.11122 0.37955 3.18343 -3.1689 -0.02053 -0.10005 -3.08993 0.03985 0 0 0 0 0 -0.01227 0.09551 0 1.8759 -0.34772 0 1.0402 -0.24403 0.41208 -2.62294
LYS_32 -4.72628 0.24991 5.51363 -0.29774 0.0251 0.12909 2.62908 -2.54921 -0 -0 -3.25635 -0.00369 0 0 0 0 0 0.00624 0.00641 1.67498 0 -0.03463 0 -1.5107 -0.19545 0.38954 -1.95007
LYS_33 -6.22735 0.33477 5.61274 -0.49174 0.14381 0.2993 2.46416 -2.69134 -0 -0 -1.96546 0.15223 0 0 0 0 0 -0.01169 0.06195 2.2139 0 -0.05985 0 -1.5107 -0.32463 0.32039 -1.67951
TRP_34 -11.7207 1.52455 6.88776 -1.13788 0.06329 0.3483 4.08875 -3.94129 -0 -0 -4.21297 -0.37358 0 0 -0.43837 0 0 -0.00661 0.00295 0 1.75914 -0.34188 0 1.6906 -0.04948 0.68088 -5.17649
TRP_35 -6.90429 0.4344 5.48355 -1.37599 0.14592 0.55531 2.65649 -2.895 -0 -0 -3.15427 -0.28122 0 0 0 0 0 -0.01902 0.03727 0 1.65997 -0.26706 0 1.6906 0.10979 0.66062 -1.4629
SER_36 -5.57917 0.51032 5.28103 -0.03127 1e-05 0.02152 2.81661 -2.83574 -0.02053 -0.10005 -3.1708 0.00946 0 0 0 0 0 0.07261 0.01679 0.54549 0 0.27355 1.74443 -0.77834 -0.07537 0.38286 -0.91659
GLY_37 -5.06258 0.62355 4.40864 -5e-05 0 0 2.42964 -2.61149 -0 -0 -2.25691 -0.42064 0 0 0 0 0 -0.08137 0 0 0 0.23954 0 0.83697 0.45689 0.27584 -1.16197
ARG_38 -8.32747 0.70972 7.37211 -0.72244 0.17344 0.40108 2.76213 -3.47624 -0.01479 -0.06707 -2.92243 0.36874 0 0 0 0 0 0.01282 0.41837 2.9782 0 -0.12106 0 -1.2888 0.31103 0.25512 -1.17754
SER_39 -4.86169 0.34985 5.59676 -0.02709 0 0.06283 2.9331 -2.68653 -0 -0 -2.71727 -0.58561 0 0 0 0 0 0.05049 0.00553 0.71764 0 0.33312 0.60109 -0.77834 -0.13615 0.31952 -0.82277
ALA_40 -5.96286 0.44856 4.24294 -0.02172 0 0 3.05674 -2.9128 -0 -0 -2.65062 -0.37341 0 0 0 0 0 0.09839 0 0 0 -0.33609 0 1.8394 -0.15173 0.24952 -2.47369
VAL_41 -8.3521 1.06295 3.79667 -0.31868 0.23729 0.07269 3.02305 -3.1002 -0.00497 -0.07913 -1.99301 -0.29783 0 0 0 0 0 0.02855 0.0277 0.22609 0 -0.30222 0 1.9342 -0.31103 0.54259 -3.80736
SER_42 -4.91326 0.35584 5.9009 -0.02966 0 0.06902 3.26677 -2.85301 -0 -0 -2.97124 -0.49374 0 0 0 -0.55908 0 0.17005 1e-05 1.0024 0 0.30739 0.61685 -0.77834 -0.03483 0.53969 -0.40425
SER_43 -5.72697 0.60927 6.84732 -0.02721 0 0.06355 3.43478 -3.1473 -0 -0 -3.84702 -0.61496 0 0 0 0 0 0.03766 0.01882 0.71833 0 0.33805 0.64446 -0.77834 0.11648 0.36422 -0.94884
LEU_44 -8.89436 0.8707 5.2975 -0.48279 0.21402 0.11677 3.5472 -3.33921 -0 -0 -3.09945 0.23323 0 0 0 0 0 0.02734 0.03831 0.31582 0 -0.26578 0 0.18072 -0.07682 0.44426 -4.87254
VAL_45 -7.08689 0.79963 4.84699 -0.30066 0.23202 0.06756 2.87745 -2.96893 -0 -0 -2.58571 -0.0075 0 0 0 0 0 -0.06027 0.00698 0.0275 0 -0.3441 0 1.9342 -0.14098 0.41717 -2.28554
GLN_46 -5.92965 0.23599 6.09213 -0.27928 0.02383 0.23279 3.12228 -2.93814 -0 -0 -3.94288 -0.38033 0 0 0 -0.55908 0 -0.04105 0.05942 0 3.2602 -0.14663 0 -0.18838 -0.12615 0.33164 -1.17328
MET_47 -7.58367 0.65488 6.01424 -0.74481 0.28199 0.35218 2.91892 -2.95419 -0 -0 -3.03302 -0.20384 0 0 0 0 0 0.1328 0.02324 2.25377 0 0.00195 0 0.60916 -0.13201 0.4037 -1.00469
SER_48 -5.73882 0.35359 5.52511 -0.02969 0.00018 0.01992 3.10666 -2.868 -0.01775 -0.14292 -3.49646 -0.04642 0 0 0 0 0 0.07004 0.00196 0.49972 0 0.31769 1.84341 -0.77834 0.06242 0.42521 -0.89249
ARG_49 -6.45805 0.25777 6.62678 -0.43913 0.05084 0.2105 3.37482 -3.2072 -0 -0 -4.59381 0.38125 0 0 0 -0.96953 0 -0.0168 0.20128 2.09384 0 -0.01967 0 -1.2888 -0.05993 0.42895 -3.42691
THR_50 -5.56617 0.23078 5.62266 -0.20284 0.1341 0.07355 2.92191 -2.7667 -0 -0 -2.81457 -0.1029 0 0 0 0 0 0.00662 0.00292 0.06307 0 -0.01903 2.30896 -1.0874 -0.03616 0.38568 -0.84554
PHE_51 -10.6135 1.65682 3.03113 -0.8509 0.07643 0.20447 3.15143 -3.13948 -0.012 -0.12361 -2.67233 -0.1072 0 0 0 0 0 0.02831 0.07294 0 1.85946 -0.55948 0 1.0402 0.26433 0.46585 -6.22712
ALA_52 -5.77203 0.50307 3.17989 -0.02256 0 0 2.1395 -2.50327 -0 -0 -1.9415 -0.35977 0 0 0 0 0 -0.0078 0 0 0 -0.26961 0 1.8394 -0.06875 0.59047 -2.69295
GLN_53 -4.67541 0.17218 4.79315 -0.80552 0.08457 0.83636 2.54688 -2.46997 -0 -0 -2.48374 -0.81956 0 0 0 0 0 0.05875 0.03778 0 2.90926 -0.08055 0 -0.18838 -0.38078 0.34441 -0.12057
GLN_54 -8.42458 0.82737 5.42419 -0.26254 0.05238 0.20427 3.20902 -3.47102 -0.04306 -0.29012 -2.70144 -0.49923 0 0 0 0 0 -0.04284 0.09009 0 2.69494 -0.11055 0 -0.18838 -0.23574 0.28299 -3.48425
VAL_55 -8.94173 1.50011 2.67099 -0.30572 0.23147 0.06746 2.75723 -2.8863 -0 -0 -1.7619 -0.0097 0 0 0 0 0 -0.02917 0.00611 0.03574 0 -0.28059 0 1.9342 -0.1159 0.37091 -4.7568
CYS_56 -4.33372 0.2879 3.29474 -0.14006 0.01798 0.07681 1.3421 -1.90764 -0 -0 -0.89958 -0.984 0 0 0 0 0 -0.03037 0.01694 0.90742 0 0.26335 0 3.6196 0.25005 0.51332 2.29485
ALA_57 -3.24212 0.0953 3.11103 -0.02293 0 0 2.18139 -1.84611 -0 -0 -2.45889 -0.31022 0 0 -0.55412 0 0 0.0215 0 0 0 -0.19842 0 1.8394 0.06028 0.61772 -0.70619
TYR_58 -6.95056 0.83007 2.85611 -0.59499 0.0223 0.30457 1.36197 -2.06026 -0.02773 -0.15997 -1.11256 -0.18624 0 0 0 0 0 -0.05069 0.00128 0 2.16831 -0.06999 0.00433 1.2797 -0.06851 0.71807 -1.73479
VAL_59 -6.56081 1.11078 2.09662 -0.28908 0.21434 0.06155 1.95841 -2.08339 -0.01967 -0.11177 0.07306 -0.3072 0 0 0 0 0 -0.05028 0.00432 0.18379 0 -0.62868 0 1.9342 -0.08046 0.73933 -1.75496
LYS_60 -2.38241 0.06811 3.08673 -0.53981 0.12919 0.44479 1.05415 -1.39304 -0.00552 -0.01327 -2.16711 -0.16305 0 0 -0.55412 0 0 0.01567 0.16117 3.36411 0 -0.08645 0 -1.5107 -0.4756 0.54307 -0.4241
ASP_61 -4.44367 0.47618 5.10213 -0.23956 0.11515 0.7789 3.33748 -2.56253 -0 -0 -3.18398 -1.28034 0 0 -0.51397 0 0 -0.05868 0.00661 0 1.97226 -0.76199 0 -2.3716 -0.46731 0.44494 -3.64998
GLU_62 -4.06336 0.42848 4.99633 -0.36596 0.11486 0.45796 2.44754 -2.31741 -0.01941 -0.10609 -1.82091 -0.67388 0 0 0 -0.8124 0 -0.11433 0.05368 0 3.49087 -0.27007 0 -2.7348 -0.34689 0.45186 -1.20392
ALA_63 -3.24513 0.33438 3.64768 -0.02292 0 0 2.00516 -1.86826 -0 -0 -2.28577 -0.35211 0 0 -0.51397 0 0 -0.05961 0 0 0 -0.37891 0 1.8394 -0.44682 0.40678 -0.94011
TYR_64 -8.01394 0.49778 4.51871 -0.60812 0.07266 0.3175 2.95214 -2.93113 -0 -0 -3.17929 -0.23362 0 0 0 -0.3883 0 -0.04477 0.04465 0 2.36891 -0.01141 0.01237 1.2797 -0.24313 0.34823 -3.24106
VAL_65 -7.63698 0.94775 3.59844 -0.30829 0.22071 0.06951 2.39102 -2.87284 -0 -0 -1.48188 -0.07004 0 0 0 0 0 -0.06876 0.00019 0.036 0 -0.34209 0 1.9342 0.04495 0.31401 -3.22409
ASN_66 -5.70322 0.4483 5.80486 -0.17934 0.04168 0.27344 3.06362 -2.90955 -0.00234 -0.0542 -3.12988 -0.28465 0 0 0 -0.8124 0 0.02919 7e-05 0 1.47722 0.41904 0 -0.93687 0.09964 0.44173 -1.91366
ARG_67 -7.47423 0.4943 7.62913 -0.60199 0.06638 0.33831 3.74532 -3.61305 -0.01941 -0.10609 -3.84193 0.4694 0 0 0 -1.64315 0 -0.02145 0.08785 2.46891 0 -0.03481 0 -1.2888 0.01556 0.53373 -2.79602
MET_68 -10.0385 1.03944 3.58453 -0.33771 0.15039 0.03149 2.31019 -2.63896 -0 -0 -2.22725 -0.01624 0 0 0 0 0 0.00977 0.0621 1.10643 0 0.0387 0 0.60916 -0.09443 0.63186 -5.77903
VAL_69 -7.67561 0.81441 3.43291 -0.35902 0.22261 0.08641 2.6721 -2.69574 -0 -0 -1.8935 -0.04689 0 0 0 0 0 -0.02328 0.00258 1.02713 0 -0.16508 0 1.9342 -0.08925 0.81687 -1.93917
ARG_70 -9.35266 0.79951 6.57981 -0.76819 0.23165 0.45906 4.17897 -3.74236 -0 -0 -3.46809 0.21584 0 0 -0.79801 0 0 0.11455 0.14737 3.52447 0 -0.12814 0 -1.2888 -0.32283 0.72529 -2.89258
TYR_71 -11.731 1.78087 5.87478 -0.53474 0.08806 0.24549 4.17948 -3.99093 -0.00213 -0.03909 -4.82101 -0.31583 0 0 0 -1.34163 0 0.06089 0.01689 0 2.89985 0.10398 0.01649 1.2797 -0.36614 0.71254 -5.88346
SER_72 -6.09443 0.46612 5.64189 -0.02593 0 0.06099 2.9142 -2.909 -0.01775 -0.14292 -2.12113 -0.56711 0 0 0 0 0 0.00386 0.00782 0.81256 0 0.32551 0.65036 -0.77834 -0.07703 0.56938 -1.28095
ILE_73 -9.80762 0.93793 3.92606 -0.49332 0.36666 0.09997 3.3189 -3.1841 -0 -0 -1.98091 0.00323 0 0 0 0 0 -0.03848 0.00527 0.54753 0 -0.43366 0 0.73287 0.04832 0.38573 -5.56562
ALA_74 -6.32929 0.44411 3.26632 -0.02299 0 0 2.85597 -2.74582 -0 -0 -2.44105 -0.3597 0 0 0 0 0 0.00072 0 0 0 -0.31495 0 1.8394 -0.33705 0.37977 -3.76457
THR_75 -7.20981 0.43998 6.4412 -0.19641 0.08631 0.06982 4.15811 -3.40881 -0 -0 -4.78911 -0.08387 0 0 0 0 0 0.02315 0.01242 0.06752 0 -0.00704 2.29765 -1.0874 -0.29168 0.34697 -3.13099
VAL_76 -7.235 0.80717 4.10698 -0.31372 0.21706 0.0704 2.88119 -2.83605 -0 -0 -2.38791 -0.08574 0 0 0 0 0 -0.00454 0.00174 0.13961 0 -0.19377 0 1.9342 -0.05269 0.40143 -2.54965
VAL_77 -8.24452 0.79639 3.16979 -0.30811 0.27172 0.07005 2.45685 -2.73887 -0 -0 -2.2302 0.003 0 0 0 0 0 -0.0324 0.02899 0.02974 0 -0.2601 0 1.9342 -0.02215 0.43461 -4.64101
ALA_78 -6.64255 0.38145 3.1944 -0.02251 0 0 2.31095 -2.50561 -0 -0 -2.18255 -0.36023 0 0 0 0 0 -0.05449 0 0 0 -0.22073 0 1.8394 -0.15504 0.34208 -4.07543
THR_79 -6.96137 0.54414 5.92917 -0.20128 0.11468 0.07261 3.10556 -3.00047 -0 -0 -3.54965 -0.12343 0 0 0 0 0 -0.00855 0.03871 0.06978 0 -0.02803 2.37455 -1.0874 -0.13262 0.21916 -2.62443
ARG_80 -10.4866 0.73476 9.03868 -0.94148 0.2729 0.69622 3.1678 -3.87836 -0.00675 -0.06832 -3.50544 0.20005 0 0 0 0 0 -0.00076 0.31856 3.82694 0 -0.04198 0 -1.2888 0.06356 0.40691 -1.49209
CYS_81 -8.52531 0.92628 5.74416 -0.049 0.00015 0.01677 2.7237 -3.03321 -0 -0 -2.75493 0.04602 0 0 0 0 0 0.11043 0.02575 0.27364 0 0.27092 0 3.6196 0.04975 0.73798 0.18267
HIS_D_82 -5.81422 0.39556 6.57164 -0.65847 0.27982 0.6757 2.80649 -3.11781 -1e-05 -8e-05 -2.99517 -0.73089 0 0 0 -0.34275 0 -0.02837 0.09218 0 3.25308 -0.08535 0 -0.45461 0.06297 0.60921 0.51893
LEU_83 -9.48528 1.12112 1.96245 -0.50008 0.29371 0.12236 2.1155 -2.58466 -0 -0 -1.10363 0.24818 0 0 0 0 0 0.13581 0.027 0.28078 0 -0.28602 0 0.18072 -0.21994 0.43579 -7.25619
ARG_84 -6.38037 0.49034 6.19052 -0.71364 0.24414 0.53933 2.44493 -2.79624 -0 -0 -2.89393 0.13372 0 0 0 -0.75532 0 -0.08395 0.59467 1.98423 0 -0.02166 0 -1.2888 -0.30352 0.63226 -1.98329
ASN_85 -2.9757 0.26357 3.23861 -0.18816 0.03971 0.31961 1.43188 -1.68678 -0.00583 -0.05433 -1.60014 -0.99575 0 0 0 0 0 -0.10882 0.00274 0 1.92946 -1.01945 0 -0.93687 -0.59775 0.46766 -2.47637
THR_86 -3.7019 0.22556 2.894 -0.18577 0.08776 0.06579 1.30697 -1.68226 -0.00582 -0.05425 -1.66075 -0.94926 0 0 0 0 0 -0.02406 0.00809 0.91923 0 -0.80611 2.30355 -1.0874 -0.43217 0.28904 -2.48976
ARG_87 -3.17456 0.20997 2.51517 -0.52624 0.07355 0.27463 0.51206 -1.19055 -0.00347 -0.02266 -0.93776 0.60298 0 0 0 0 0 0.03143 0.02792 2.04771 0 -0.11531 0 -1.2888 -0.10229 0.39099 -0.67523
ILE_88 -6.62921 1.20353 0.55791 -0.55917 0.37555 0.1617 0.62066 -1.16425 -0.00347 -0.02266 -0.06635 0.16235 0 0 0 0 0 -0.04872 0.15946 3.16382 0 -0.43016 0 0.73287 -0.3963 0.94659 -1.23584
ASP_89 -4.82927 0.77174 5.22347 -0.21019 0.06936 0.66068 3.18828 -2.44016 -0 -0 -3.09478 -1.32139 0 0 -0.61652 0 0 -0.07671 0.06946 0 2.18344 -0.67745 0 -2.3716 -0.53046 1.55466 -2.44745
PRO_90 -5.10716 0.79474 4.28207 -0.07282 0 0.0457 2.73552 -1.89861 -0 -0 -1.66807 0.62637 0 0 0 0 0 -0.16792 0.01067 0.19202 0 -0.64845 0 -2.4119 -0.14422 1.09122 -2.34086
ALA_91 -3.42853 0.38681 3.83132 -0.02285 0 0 1.7269 -1.95657 -0 -0 -2.28356 -0.3399 0 0 -0.61652 0 0 -0.03913 0 0 0 -0.27868 0 1.8394 -0.01958 0.48621 -0.71468
MET_92 -8.12163 0.85596 4.84946 -0.32367 0.03568 0.1045 2.621 -2.55183 -0 -0 -1.17062 -0.1427 0 0 0 0 0 0.01436 0.10568 1.82218 0 -0.10213 0 0.60916 -0.27248 0.3824 -1.28468
LEU_93 -8.8691 0.77126 3.12949 -0.46885 0.143 0.10033 3.14431 -2.75694 -0 -0 -2.3222 0.18729 0 0 0 0 0 -0.04481 0.09002 0.42181 0 -0.2243 0 0.18072 -0.09056 0.52309 -6.08545
LEU_94 -5.46485 0.55421 4.02388 -0.68671 0.2669 0.27355 2.06774 -2.33904 -0 -0 -0.95446 0.06668 0 0 0 0 0 0.02699 0.05295 1.39099 0 -0.30372 0 0.18072 -0.18848 0.63124 -0.40141
GLY_95 -2.44437 0.22483 2.8659 -5e-05 0 0 1.18955 -1.57809 -0 -1e-05 -1.10478 -0.42403 0 0 0 0 0 -0.07661 0 0 0 0.26691 0 0.83697 -0.19122 0.37604 -0.05896
VAL_96 -8.14201 0.97249 2.56777 -0.28358 0.18829 0.05865 2.56944 -2.61146 -0.01966 -0.09137 -1.97499 -0.26841 0 0 -0.79801 0 0 0.00144 0.00238 0.15823 0 -0.52392 0 1.9342 0.08709 0.2344 -5.93903
LEU_97 -7.72349 1.06913 2.13907 -0.49341 0.29883 0.09328 1.71701 -2.10533 -0.01966 -0.09137 -0.41904 0.19711 0 0 0 0 0 -0.00051 0.01894 0.45565 0 -0.30992 0 0.18072 -0.01208 0.32819 -4.67689
LYS_98 -3.50702 0.4405 4.05019 -0.30455 0.02898 0.13756 2.13134 -1.86837 -0 -0 -1.9672 0.20218 0 0 0 0 0 0.04728 0.00043 1.91421 0 0.15337 0 -1.5107 -0.27436 0.26795 -0.0582
GLU_99 -4.02562 0.32787 3.75621 -0.35716 0.09465 0.45271 1.64796 -1.89899 -0 -0 -0.95784 -0.68543 0 0 0 0 0 -0.01338 0.03542 0 3.16061 -0.20023 0 -2.7348 -0.25873 0.18971 -1.46704
GLU_100 -3.64836 0.25197 4.88418 -0.45557 0.2198 1.42973 1.63569 -2.12297 -0.02247 -0.14026 -0.95579 -2.97942 0 0 0 0 0 -0.05403 0.0182 0 3.94676 -0.33479 0 -2.7348 -0.42222 0.18464 -1.29972
GLU_101 -6.53201 0.62191 6.52916 -0.4135 0.10767 0.83721 2.88965 -3.01776 -0.02563 -0.18286 -3.37033 -0.6175 0 0 0 -0.39608 0 -0.0369 0.01924 0 3.61003 -0.31439 0 -2.7348 -0.53423 0.36332 -3.1978
ILE_102 -9.45472 1.13824 5.18198 -0.66099 0.72408 0.15574 2.71517 -3.48039 -0 -0 -2.24328 -0.0685 0 0 0 0 0 -0.0358 0.04046 3.29603 0 -0.40368 0 0.73287 -0.20666 0.66448 -1.90498
GLU_103 -4.97305 0.31808 6.02411 -0.32183 0.05237 0.35835 2.84673 -2.69441 -0 -0 -2.86964 -0.53882 0 0 0 -0.82846 0 -0.01813 0.02754 0 3.13437 -0.04555 0 -2.7348 -0.07138 0.53952 -1.795
GLU_104 -5.18919 0.25863 5.96969 -0.22517 0.02707 0.30946 2.56199 -2.71117 -0.00315 -0.0426 -2.4782 -0.60128 0 0 -0.54601 -0.38 0 -0.05062 0.07685 0 3.00094 -0.28833 0 -2.7348 -0.3606 0.39554 -3.01095
LEU_105 -9.31088 1.29962 4.42877 -0.63909 0.12987 0.20378 2.82673 -3.06785 -0.01993 -0.11266 -2.04103 0.14012 0 0 0 0 0 -0.01027 0.01173 0.7853 0 -0.20034 0 0.18072 -0.30884 0.72992 -4.97432
ASN_106 -5.14842 0.33843 4.43237 -0.17975 0.0282 0.2816 2.16644 -2.39775 -0 -0 -1.13965 -0.33641 0 0 0 0 0 -0.05711 0.00684 0 1.59587 0.051 0 -0.93687 -0.06322 0.70288 -0.65553
ARG_107 -3.78833 0.23782 4.5521 -0.63507 0.11159 0.39064 1.75626 -1.92251 -0 -0 -2.45716 0.08839 0 0 0 -0.82846 0 -0.06419 0.04009 2.19299 0 -0.00065 0 -1.2888 -0.20686 0.40259 -1.41956
GLN_108 -6.53555 0.82346 5.05613 -0.65318 0.18303 0.66668 2.29705 -2.52921 -0.01993 -0.11266 -1.19042 -0.48067 0 0 -0.54601 0 0 0.00217 0.03803 0 2.20795 -0.09495 0 -0.18838 -0.262 0.52317 -0.81529
LYS_109 -1.64877 0.05894 1.55326 -0.30401 0.02835 0.14407 0.01025 -0.77153 -0 -0 0.59859 -0.102 0 0 0 0 0 -0.05125 0.00092 1.98195 0 -0.152 0 -1.5107 -0.2646 0.36752 -0.06101
ASN_110 -4.00129 0.31754 3.2198 -0.2008 0.01797 0.34545 1.611 -1.57633 -1e-05 -0.00011 -1.03077 -0.77327 0 0 0 0 0 0.12002 0.02129 0 2.21549 -0.60982 0 -0.93687 0.29149 0.16996 -0.79925
LEU_111 -8.32548 1.44307 2.6205 -0.5305 0.26018 0.12693 2.25616 -2.36561 -0 -0 -1.60493 0.03817 0 0 0 0 0 -0.03328 0.27875 3.37798 0 -0.20379 0 0.18072 1.40379 1.63901 0.56168
PRO_112 -7.57239 0.94066 3.31892 -0.08465 0 0.05221 1.70381 -1.82204 -0 -0 -0.72518 0.69768 0 0 0 0 0 -0.08092 0.00226 0.4674 0 -0.14594 0 -2.4119 0.74354 1.97993 -2.9366
PHE_113 -9.37834 1.03995 4.35154 -0.64677 0.0444 0.29758 3.00599 -3.12392 -4e-05 -0.00097 -2.21901 0.08508 0 0 0 0 0 0.11245 0.07336 0 2.36947 -0.04452 0 1.0402 -0.05319 0.83416 -2.21257
TYR_114 -9.81219 1.19811 5.38366 -0.9049 0.04131 0.36781 3.05037 -3.38965 -0 -0 -2.97374 -0.32284 0 0 0 -0.38 0 0.00198 0.05956 0 1.90932 -0.35069 1e-05 1.2797 0.15999 0.70709 -3.97509
THR_115 -7.71153 0.72319 5.57147 -0.20177 0.09966 0.0734 3.29799 -3.28661 -0.00214 -0.0392 -2.59003 -0.13168 0 0 0 0 0 0.05875 0.01724 0.0812 0 0.02192 2.23778 -1.0874 0.01617 0.70267 -2.14891
ALA_116 -5.60899 0.33925 4.16628 -0.02169 0 0 2.81067 -2.75805 -0 -0 -1.80918 -0.35661 0 0 0 0 0 -0.00071 0 0 0 -0.36957 0 1.8394 -0.27183 0.49915 -1.54187
TRP_117 -7.32904 0.57761 5.89784 -0.72518 0.13996 0.422 2.93864 -3.25475 -0 -0 -3.10844 -0.41021 0 0 0 0 0 0.14235 0.2151 0 2.80781 -0.00477 0 1.6906 -0.40759 0.30287 -0.10519
VAL_118 -6.72703 0.60865 4.86737 -0.31877 0.24264 0.07352 3.21931 -2.93929 -0 -0 -3.27671 -0.25609 0 0 0 0 0 0.02983 0.0024 0.21485 0 -0.15877 0 1.9342 -0.23217 0.41534 -2.30073
ILE_119 -9.32721 1.33619 4.52191 -0.51017 0.58196 0.10244 3.04218 -3.11515 -0 -0 -2.28398 -0.01396 0 0 0 0 0 -0.03163 0.01368 0.51082 0 -0.41895 0 0.73287 -0.08515 0.66195 -4.2822
ARG_120 -5.92456 0.39788 5.85953 -0.73083 0.13146 0.52613 3.35286 -2.9176 -0 -0 -3.66376 0.06846 0 0 0 -1.1112 0 0.04771 0.07579 2.83641 0 -0.1298 0 -1.2888 -0.18791 0.69781 -1.96041
SER_121 -4.36961 0.31085 5.3283 -0.02823 0 0.06578 2.70795 -2.61789 -0 -0 -1.99723 -0.55974 0 0 0 0 0 0.02572 0.0019 0.72231 0 0.33457 0.60063 -0.77834 -0.1403 0.37525 -0.01809
THR_122 -7.23715 0.36589 6.49983 -0.19709 0.07768 0.07001 3.29363 -3.29683 -0.02073 -0.14216 -2.85861 -0.05294 0 0 0 0 0 0.02285 1e-05 0.07755 0 0.01268 2.32694 -1.0874 0.11656 0.21758 -1.81171
LEU_123 -10.1867 1.15296 4.23362 -0.63787 0.18139 0.20524 3.25225 -3.22783 -0 -0 -2.44921 0.09686 0 0 0 0 0 -0.00118 0.1727 0.86831 0 -0.20846 0 0.18072 0.00406 0.52445 -5.83866
ALA_124 -4.65135 0.64614 4.32586 -0.02252 0 0 2.93208 -2.67703 -0 -0 -2.21852 -0.34429 0 0 0 0 0 0.04128 0 0 0 -0.29413 0 1.8394 -0.29132 0.67845 -0.03595
GLU_125 -4.69948 0.20995 6.08412 -0.20074 0.02266 0.26874 3.1687 -2.87489 -0.02073 -0.14216 -3.26303 -0.58656 0 0 0 -0.69761 0 0.00754 0.01085 0 3.07827 -0.09164 0 -2.7348 -0.39844 0.55956 -2.29969
ALA_126 -7.04255 1.10332 4.11529 -0.024 0 0 2.99586 -3.1637 -0 -0 -3.13481 -0.36011 0 0 0 0 0 -0.02596 0 0 0 -0.1383 0 1.8394 -0.35496 0.76697 -3.42356
VAL_127 -7.15788 1.08592 4.44215 -0.36256 0.18399 0.08922 2.18534 -2.96866 -0 -0 -0.88319 -0.12438 0 0 0 0 0 0.01137 0.28781 0.93078 0 -0.10575 0 1.9342 -0.29311 0.94174 0.197
ALA_128 -2.7054 0.3348 2.5116 -0.0214 0 0 1.46235 -1.5824 -0 -0 -0.59597 -0.36099 0 0 0 0 0 0.19062 0 0 0 -0.21824 0 1.8394 -0.25766 0.55839 1.15509
GLU_129 -3.22264 0.10259 3.74727 -0.34588 0.08107 0.41444 1.93964 -1.75258 -0 -0 -1.32047 -0.63414 0 0 0 -0.3883 0 -0.02364 0.00271 0 3.47287 -0.20598 0 -2.7348 -0.419 0.22358 -1.06326
GLY_130 -2.71222 0.26495 3.34885 -9e-05 0 0 1.51169 -1.70182 -0.04252 -0.15616 -1.15682 -0.33574 0 0 0 0 0 -0.16116 0 0 0 -1.53779 0 0.83697 -0.016 0.24075 -1.61712
ALA_131 -3.48451 0.23394 1.54026 -0.02183 0 0 1.17194 -1.39411 -0.02221 -0.1467 -0.02254 -0.37208 0 0 0 0 0 -0.07062 0 0 0 -0.39621 0 1.8394 -0.02718 0.20174 -0.97071
CYS_132 -8.71769 1.98466 3.77924 -0.05974 0.14282 0.03058 2.10386 -2.39399 -0.06199 -0.26209 -1.93521 -0.44799 0 0 0 0 0 -0.05404 0.08523 0.2859 0 0.06441 0 3.6196 -0.17233 1.17239 -0.83638
LEU_133 -4.38249 0.89079 3.57653 -0.67473 0.22137 0.24036 1.72117 -1.88076 -0 -0 -1.3436 0.16422 0 0 0 0 0 0.09139 0.116 0.60208 0 -0.0579 0 0.18072 1.6204 2.55181 3.63735
PRO_134 -4.98465 0.73788 2.48043 -0.08804 0.00016 0.05468 0.96951 -1.36239 -0 -0 -0.73371 0.73057 0 0 0 0 0 0.0596 0.0112 0.33393 0 0.38943 0 -2.4119 1.63231 1.76442 -0.41656
LEU_135 -11.4551 2.76656 3.06938 -0.7298 0.59705 0.3121 2.32489 -2.9927 -0 -0 -1.35015 0.135 0 0 0 0 0 -0.01735 0.02463 0.82223 0 -0.21703 0 0.18072 0.05206 0.9608 -5.51672
HIS_136 -8.1916 0.79343 6.72691 -0.66622 0.02761 0.67368 2.95418 -3.45387 -0.02144 -0.14119 -3.19128 -0.44227 0 0 0 0 0 -0.00526 0.02288 0 2.02762 -0.23952 0 -0.45461 0.12001 0.87694 -2.584
MET_137 -4.23926 0.30636 3.55214 -0.31077 0.04071 0.10607 1.37233 -1.93641 -0.01948 -0.10593 -0.37655 -0.07323 0 0 0 0 0 0.08291 0.05829 1.75063 0 0.03112 0 0.60916 0.20834 0.60213 1.65855
ALA_138 -4.66673 0.21613 2.93134 -0.02083 0 0 2.01684 -2.1811 -0.01139 -0.05474 -1.51468 -0.30803 0 0 0 0 0 0.02671 0 0 0 -0.01177 0 1.8394 0.04416 0.64149 -1.05319
ILE_139 -10.979 2.57945 3.15789 -0.72997 1.02916 0.17979 3.20157 -3.22384 -0.0137 -0.08813 -2.84804 0.11881 0 0 0 0 0 -0.0207 0.13926 0.7413 0 -0.42303 0 0.73287 -0.0188 1.419 -5.04607
GLU_140 -6.17425 0.33811 7.3909 -0.34192 0.06887 0.37901 3.10925 -3.22647 -0 -0 -4.51073 -0.67537 0 0 0 -1.1112 0 0.1227 0.06122 0 3.73237 -0.19958 0 -2.7348 -0.18971 1.3864 -2.57519
ASN_141 -3.73624 0.38771 4.6189 -0.17528 0.0313 0.2593 1.75549 -2.26958 -0.02144 -0.14119 -1.48299 -0.28855 0 0 0 0 0 0.09425 0.00037 0 1.4379 0.5252 0 -0.93687 -0.06796 0.40179 0.39211
ALA_142 -5.54356 0.37965 3.71868 -0.02266 0 0 2.8484 -2.63334 -0 -0 -1.72534 -0.35572 0 0 0 0 0 -0.05646 0 0 0 -0.32407 0 1.8394 -0.16688 0.27028 -1.77162
ILE_143 -8.99975 0.97479 5.14734 -0.51379 0.4371 0.10368 2.97864 -3.28035 -0 -0 -2.56207 -0.07567 0 0 0 0 0 -0.05295 0.02281 0.51184 0 -0.47611 0 0.73287 -0.24917 0.38763 -4.91316
LYS_144 -5.25835 0.20482 6.34024 -0.29848 0.02874 0.13196 2.43942 -2.80386 -0.02815 -0.23307 -2.54804 -0.05032 0 0 0 0 0 0.07597 0.0304 1.69988 0 -0.02121 0 -1.5107 -0.19803 0.43989 -1.55887
ALA_145 -4.63628 0.26539 4.45169 -0.02101 0 0 2.58716 -2.45909 -0 -0 -2.11817 -0.35469 0 0 0 0 0 0.04704 0 0 0 -0.21967 0 1.8394 -0.42302 0.2937 -0.74754
ILE_146 -7.98631 0.66204 4.8905 -0.4871 0.2931 0.1003 3.05942 -3.02911 -0 -0 -2.52194 0.00679 0 0 0 0 0 -0.06603 0.04238 0.5064 0 -0.45615 0 0.73287 -0.16301 0.3566 -4.05926
GLU_147 -7.09914 0.31609 6.56544 -0.22462 0.03673 0.32837 3.1453 -3.34101 -0.0145 -0.14591 -3.02911 -0.64024 0 0 0 0 0 -0.00169 0.01557 0 3.05826 -0.22286 0 -2.7348 -0.24839 0.39729 -3.83922
GLN_148 -4.96875 0.21915 6.52621 -0.79564 0.0958 0.81498 3.24691 -3.08949 -0.02119 -0.12782 -3.42072 -0.79522 0 0 0 -0.70846 0 0.0091 0.01577 0 2.86277 -0.07367 0 -0.18838 -0.38064 0.38435 -0.39493
SER_149 -6.55453 0.47212 6.3755 -0.02267 0 0.02179 3.35883 -3.2419 -0 -0 -3.4269 -0.27983 0 0 0 0 0 0.12288 0.01111 0.58997 0 0.26291 0.60268 -0.77834 -0.21595 0.52482 -2.17751
ILE_150 -9.81374 1.03724 4.10917 -0.48006 0.45597 0.09301 2.87163 -3.26368 -0 -0 -2.05724 0.02579 0 0 0 0 0 -0.04392 0.03837 0.47179 0 -0.46006 0 0.73287 -0.04973 0.95135 -5.38123
ALA_151 -5.20171 0.35299 4.84962 -0.02321 0 0 2.62464 -2.87977 -0 -0 -2.60088 -0.35619 0 0 0 0 0 -0.02016 0 0 0 -0.34617 0 1.8394 -0.22666 0.86742 -1.12067
ASP_152 -6.82508 0.44091 8.50517 -0.09728 0.00169 0.28698 4.00594 -3.97164 -0 -0 -5.05401 -0.30868 0 0 0 -1.53487 0 0.00563 6e-05 0 1.87371 0.15572 0 -2.3716 -0.31664 0.52369 -4.68031
ALA_153 -6.14208 0.43463 2.61144 -0.02147 0 0 2.19148 -2.5431 -0 -0 -1.62345 -0.37809 0 0 0 0 0 -0.00909 0 0 0 -0.28991 0 1.8394 -0.28588 0.38446 -3.83165
GLU_154 -7.0623 0.80918 7.54418 -0.22272 0.03409 0.31245 2.85777 -3.49432 -0.02018 -0.17314 -3.99484 -0.60468 0 0 0 -0.34275 0 -0.00593 0.07539 0 3.15759 -0.25224 0 -2.7348 -0.38228 0.30919 -4.19034
ARG_155 -5.01027 0.32674 6.69675 -1.10492 0.2046 0.84389 3.20042 -2.95685 -0.03451 -0.25748 -3.98451 0.2616 0 0 0 -0.82642 0 -0.06131 0.07019 3.05238 0 -0.16632 0 -1.2888 -0.37237 0.58665 -0.82056
LEU_156 -6.7857 0.90224 4.04287 -0.53322 0.28528 0.14765 1.69404 -2.40941 -0.01578 -0.14771 -0.67725 0.17301 0 0 0 0 0 0.0189 0.1362 0.07991 0 -0.05817 0 0.18072 -0.36877 0.70934 -2.62585
LEU_157 -6.02118 0.86066 2.96614 -0.67873 0.20341 0.27788 2.28129 -2.1237 -0 -0 -1.71402 0.01114 0 0 0 0 0 -0.04708 0.00186 1.65855 0 -0.24123 0 0.18072 -0.26907 0.67452 -1.97883
THR_158 -2.8177 0.55988 2.98802 -0.17004 0.0736 0.05995 1.61691 -1.48993 -0.04171 -0.39868 -0.9272 0.18066 0 0 0 0 0 0.22801 0 0.05447 0 0.04436 2.28255 -1.0874 -0.34972 1.15488 1.96091
PRO_159 -2.69444 0.55189 1.33903 -0.12636 0.00044 0.09339 0.78044 -0.7408 -0 -0 -0.94886 0.24423 0 0 0 0 0 -0.04885 0.02184 0.20232 0 -1.15682 0 -2.4119 -0.54419 1.04676 -4.39187
MET_160 -5.47491 0.61348 4.1549 -0.65876 0.27027 0.23809 1.46672 -1.70166 -0 -0 -1.51295 -0.10709 0 0 -0.80297 0 0 0.05869 0.02392 3.13262 0 -0.006 0 0.60916 -0.55539 1.06105 0.80918
PRO_161 -4.05333 0.73931 3.02952 -0.11587 0.00332 0.08549 1.99617 -1.38804 -0 -0 -1.72279 0.25373 0 0 0 0 0 -0.10511 0.0334 0.09551 0 -0.98667 0 -2.4119 -0.48325 1.08027 -3.95024
PHE_162 -4.73989 0.5107 2.93779 -1.01381 0.19109 0.39569 1.83247 -1.95289 -0 -0 -1.33383 -0.53686 0 0 0 0 0 -0.1848 0.11106 0 2.25611 0.3812 0 1.0402 -0.18488 0.35579 0.06516
THR_163 -5.38225 0.65051 4.26791 -0.11868 0.06752 0.05555 1.90343 -2.38268 -0 -0 -0.83897 -1.19788 0 0 0 0 0 -0.01333 0.00096 0.4159 0 0.1588 2.27291 -1.0874 0.02521 0.23896 -0.96353
TYR_164 -6.38476 0.50076 4.67164 -0.61928 0.03086 0.30746 2.46296 -2.45393 -0.0201 -0.11599 -1.72455 -0.20197 0 0 0 0 0 -0.03867 0.01898 0 2.29119 -0.03343 3e-05 1.2797 0.07389 0.39273 0.43753
VAL_165 -5.43267 0.13704 4.7683 -0.29189 0.18435 0.06277 2.16196 -2.6256 -0 -0 -1.43957 0.00079 0 0 0 0 0 -0.07013 0.01651 0.02258 0 -0.36234 0 1.9342 0.19173 0.40736 -0.3346
VAL_166 -6.10096 0.45211 5.04018 -0.31976 0.25392 0.07386 2.76583 -2.7765 -0.00608 -0.10264 -3.46331 -0.18131 0 0 0 0 0 -0.01124 9e-05 0.0875 0 -0.35474 0 1.9342 0.02768 0.49671 -2.18446
HIS_D_167 -5.97366 0.46504 5.47627 -0.4303 0.09993 0.45292 2.61056 -2.86635 -0 -0 -2.21454 -0.50397 0 0 0 0 0 -0.03543 0.07193 0 2.65394 0.02718 0 -0.45461 -0.1198 0.60479 -0.13612
VAL_168 -7.74658 0.97578 4.35696 -0.30037 0.17123 0.06584 2.21089 -2.86863 -0 -0 -2.35696 -0.07976 0 0 0 0 0 -0.04864 0.00118 0.03978 0 -0.37099 0 1.9342 -0.07311 0.47268 -3.61652
ARG_169 -5.44044 0.14961 5.82557 -0.81136 0.13936 0.5532 2.01924 -2.81351 -0.02618 -0.21863 -2.23902 0.33725 0 0 0 0 0 -0.03774 0.07079 2.70461 0 -0.0813 0 -1.2888 -0.165 0.40043 -0.92193
THR_170 -5.23773 0.28314 5.53268 -0.20391 0.11989 0.07366 2.95946 -2.70484 -0 -0 -3.41964 -0.08741 0 0 0 0 0 0.04058 0.00111 0.07098 0 -0.02624 2.28625 -1.0874 -0.0685 0.31114 -1.15678
PHE_171 -6.37267 0.55591 3.57004 -0.52167 0.01013 0.17067 2.32056 -2.3463 -0 -0 -2.37858 -0.13202 0 0 0 0 0 -0.00421 0.6777 0 2.78091 -0.02138 0 1.0402 0.00835 0.42563 -0.21674
LEU_172 -8.68386 1.14969 4.0335 -0.74435 0.58536 0.33369 2.44976 -2.89907 -0.00217 -0.01546 -2.01895 0.1525 0 0 0 0 0 -0.0167 0.11854 0.82832 0 -0.21462 0 0.18072 -0.12844 0.51402 -4.37753
PHE_173 -6.16784 0.47812 5.29095 -0.87976 0.03804 0.30113 2.57554 -2.60557 -0 -0 -2.25846 -0.01187 0 0 0 0 0 -0.01322 0.00919 0 1.82151 -0.42947 0 1.0402 -0.02326 0.29235 -0.54241
ILE_174 -4.80857 0.19832 4.64592 -0.50731 0.37715 0.10378 2.06736 -2.37838 -0 -0 -2.21473 -0.03542 0 0 0 0 0 -0.012 0.01559 0.57746 0 -0.39974 0 0.73287 -0.00775 0.24286 -1.40258
TYR_175 -10.1318 1.13112 4.30893 -0.89115 0.04662 0.27519 3.12632 -3.20403 -0.00099 -0.02255 -2.20712 -0.31568 0 0 0 0 0 0.07218 0.48393 0 1.74011 -0.48551 0.00028 1.2797 0.14793 0.47388 -4.17262
LEU_176 -7.22682 0.60813 3.87814 -0.65796 0.27546 0.19673 1.83282 -2.42524 -0 -0 -1.09434 0.00242 0 0 0 0 0 0.12729 0.10877 1.29434 0 -0.30527 0 0.18072 -0.01186 0.81747 -2.39919
MET_177 -5.19168 0.57234 3.97131 -0.56426 0.12451 0.1575 1.41165 -1.87427 -0.00217 -0.01546 -1.35475 0.00578 0 0 0 0 0 0.04556 0.06124 1.02059 0 0.03528 0 0.60916 -0.15666 0.70842 -0.43591
GLY_178 -3.49971 0.37946 3.63459 -5e-05 0 0 2.07103 -1.80812 -0 -0 -2.49887 -0.38263 0 0 0 0 0 -0.0563 0 0 0 0.75808 0 0.83697 0.27458 0.51195 0.22101
LEU_179 -9.97389 1.92898 3.50893 -0.69415 0.23318 0.25338 3.08062 -2.85499 -0.01799 -0.12312 -3.16404 0.15326 0 0 0 0 0 -0.02177 0.07795 0.73432 0 -0.12921 0 0.18072 1.19323 1.86169 -3.77291
PRO_180 -7.24987 1.60739 2.78605 -0.0823 0 0.04945 1.48261 -1.48556 -0 -0 -0.96619 0.63329 0 0 0 0 0 -0.16825 0.00661 0.43921 0 -0.5762 0 -2.4119 0.78609 1.97854 -3.17104
PHE_181 -5.09168 0.5168 3.23655 -0.72958 0.08328 0.48212 2.22452 -1.91998 -0 -0 -2.89684 0.20165 0 0 0 0 0 0.24975 0.4118 0 1.96973 -0.2157 0 1.0402 -0.11488 0.87802 0.32575
ILE_182 -9.68268 1.62518 4.2869 -0.44648 0.31424 0.07786 2.6521 -3.13523 -0.02092 -0.12448 -0.74471 -0.01869 0 0 0 0 0 0.01539 0.33827 0.65399 0 -0.40595 0 0.73287 0.24346 1.53431 -2.10458
LEU_183 -8.98033 1.35054 3.05172 -0.51422 0.1724 0.12015 2.46434 -2.49708 -0.01198 -0.06221 -2.00305 0.26695 0 0 0 0 0 -0.06244 0.20916 0.30544 0 -0.26737 0 0.18072 0.04768 1.67008 -4.5595
VAL_184 -6.03056 0.50024 4.06261 -0.36486 0.24405 0.08936 1.9577 -2.44847 -0.01799 -0.12312 -0.82699 -0.14846 0 0 0 0 0 -0.17947 0.00237 0.59996 0 0.40038 0 1.9342 -0.1507 0.82546 0.32569
GLU_185 -3.68445 0.3882 4.23084 -0.42036 0.04417 0.81138 1.34319 -1.91149 -0 -0 -1.25997 -0.43985 0 0 0 0 0 -0.04069 0.02828 0 3.42362 -0.3447 0 -2.7348 -0.32757 0.32198 -0.57222
ASP_186 -2.32738 0.14982 3.17135 -0.10811 0.00235 0.33461 1.06353 -1.39069 -0.02092 -0.12454 -0.90981 -0.21025 0 0 0 0 0 0.00018 0.00555 0 1.93788 -0.12588 0 -2.3716 -0.32403 0.14735 -1.10058
LEU_187 -6.71662 0.67035 3.5011 -0.52796 0.27323 0.15001 1.60151 -2.21968 -0 -0 -1.47244 0.19143 0 0 0 0 0 -0.01752 0.05078 0.23383 0 -0.26159 0 0.18072 -0.01826 0.63225 -3.74884
GLY_188 -2.90583 0.27708 3.73044 -0.0002 0 0 1.87237 -1.81578 -0.03401 -0.18925 -2.11427 -0.28741 0 0 0 0 0 -0.24926 0 0 0 -1.34026 0 0.83697 -0.09585 0.70187 -1.6134
TRP_189 -4.15332 0.55374 2.42635 -1.45118 0.22207 0.71931 1.7032 -1.57086 -0.01878 -0.09442 -0.70855 -0.15738 0 0 0 0 0 0.04236 0.07717 0 2.06599 -0.00862 0 1.6906 -0.14889 0.38839 1.57718
LEU_190 -5.77936 0.66079 3.54049 -0.51887 0.23247 0.15495 1.91563 -2.19151 -0 -0 -1.93448 0.16893 0 0 0 0 0 0.05823 0.15881 0.17978 0 0.10099 0 0.18072 0.02814 0.5065 -2.53781
MET_191 -10.2352 1.36816 6.35205 -0.78406 0.34609 0.40189 3.36612 -3.26844 -0.00974 -0.06244 -2.47504 -0.25794 0 0 0 0 0 -0.00489 0.33603 3.06087 0 -0.02155 0 0.60916 0.08116 0.58038 -0.6174
LEU_192 -5.19386 0.29516 4.01488 -0.49229 0.22054 0.11117 1.94027 -2.14784 -0.02203 -0.12704 -1.78426 0.2563 0 0 0 0 0 -0.04836 0.07823 0.31436 0 -0.27209 0 0.18072 -0.21123 0.49643 -2.39096
VAL_193 -4.28648 0.24815 3.68954 -0.29638 0.18059 0.06507 1.91317 -2.07995 -0.01878 -0.09442 -1.19433 -0.08206 0 0 0 0 0 -0.04347 0.00785 0.0623 0 -0.40679 0 1.9342 -0.13348 0.251 -0.28427
ALA_194 -5.33362 0.43136 3.30112 -0.02227 0 0 2.54266 -2.43305 -0 -0 -1.90227 -0.34907 0 0 0 0 0 0.01468 0 0 0 -0.29839 0 1.8394 -0.23605 0.25824 -2.18726
VAL_195 -7.35905 0.8237 3.79819 -0.3197 0.28645 0.07422 2.40056 -2.61221 -0.01513 -0.07555 -2.86726 -0.19264 0 0 0 0 0 -0.06606 0.01772 0.0581 0 -0.35778 0 1.9342 -0.28836 0.44788 -4.3127
SER_196 -3.51486 0.16306 4.50552 -0.02653 0 0.06179 2.20313 -2.16695 -0.00974 -0.06244 -2.04712 -0.64749 0 0 0 0 0 0.047 1e-05 0.57963 0 0.37016 0.60001 -0.77834 0.20413 0.32622 -0.19282
PHE_197 -5.36912 0.29649 4.41805 -1.05498 0.09854 0.40008 2.16969 -2.39369 -0.0055 -0.04433 -1.97841 0.00475 0 0 0 0 0 0.03828 0.08941 0 1.77772 -0.43839 0 1.0402 0.27641 0.21299 -0.46182
LEU_198 -6.80201 0.44775 4.12003 -0.47673 0.22764 0.11223 2.49222 -2.58267 -0 -0 -1.96013 0.22214 0 0 0 0 0 0.07508 0.10511 0.38337 0 -0.26738 0 0.18072 -0.08421 0.30856 -3.49828
GLY_199 -4.17526 0.30708 4.65393 -5e-05 0 0 2.30545 -2.40742 -0.00986 -0.05882 -2.87455 -0.40144 0 0 0 0 0 -0.07865 0 0 0 0.10201 0 0.83697 0.51883 0.29826 -0.98353
TYR_200 -4.45791 0.20398 4.91715 -1.03275 0.09472 0.42552 2.27079 -2.4542 -0.01513 -0.07555 -2.62914 -0.28157 0 0 0 0 0 -0.00537 0.09668 0 1.78344 -0.45121 1e-05 1.2797 0.75014 0.30902 0.72834
LEU_201 -5.74175 0.35695 4.1977 -0.67227 0.19236 0.2246 2.05968 -2.38759 -0 -0 -1.96899 0.14046 0 0 0 0 0 -0.00832 0.02416 0.79459 0 -0.19448 0 0.18072 0.12738 0.27683 -2.39797
MET_202 -9.3369 1.10857 4.48166 -0.71836 0.1915 0.3191 2.67872 -2.76451 -0.0055 -0.04433 -2.20712 -0.06767 0 0 0 0 0 0.0554 0.07715 2.52458 0 -0.04866 0 0.60916 -0.03654 0.3894 -2.79436
ILE_203 -6.6075 0.58121 5.35618 -0.49478 0.39016 0.09831 2.63948 -3.042 -0.00732 -0.0418 -2.72889 0.02027 0 0 0 0 0 -0.02934 0.10355 0.56359 0 -0.45919 0 0.73287 -0.07117 0.46855 -2.52781
GLY_204 -3.6554 0.18709 4.76218 -5e-05 0 0 2.45352 -2.32855 -0.00986 -0.05882 -3.50256 -0.43024 0 0 0 0 0 -0.1228 0 0 0 0.19724 0 0.83697 0.63955 0.25302 -0.77869
LEU_205 -7.36196 0.4915 4.9845 -0.48017 0.24561 0.11536 2.82274 -2.90276 -0 -0 -1.87665 0.24552 0 0 0 0 0 0.05942 0.14468 0.39146 0 -0.26017 0 0.18072 0.49255 0.42748 -2.28017
GLU_206 -7.07413 0.41544 7.25687 -0.71571 0.20917 1.40927 3.11958 -3.56702 -0 -0 -2.89833 -0.48387 0 0 0 0 0 0.02483 0.25532 0 3.44956 -0.2622 0 -2.7348 -0.34005 0.63755 -1.29853
ASN_207 -4.94501 0.20852 5.52713 -0.1694 0.02044 0.25363 2.42365 -2.80004 -0 -0 -2.75219 -0.33594 0 0 0 0 0 0.03955 0.00598 0 1.47681 0.34052 0 -0.93687 -0.17685 0.40035 -1.41974
THR_208 -5.83831 0.56476 5.74145 -0.20171 0.11881 0.07226 3.17664 -2.91445 -0.01895 -0.17627 -3.72698 -0.10809 0 0 0 0 0 0.00294 0.00017 0.06323 0 -0.01965 2.29769 -1.0874 0.08759 0.28993 -1.67634
ALA_209 -6.96024 0.59007 4.41555 -0.02247 0 0 3.17415 -3.21043 -0 -0 -2.48002 -0.35369 0 0 0 0 0 -0.00419 0 0 0 -0.29737 0 1.8394 -0.17097 0.32397 -3.15624
VAL_210 -4.73983 0.27874 4.96368 -0.31222 0.20082 0.07204 2.39041 -2.55609 -0.00704 -0.077 -2.10409 -0.2206 0 0 -0.54288 0 0 0.04476 0.00089 0.08992 0 -0.26373 0 1.9342 -0.31544 0.46582 -0.69764
GLN_211 -6.91353 0.28838 7.60264 -0.27477 0.0684 0.20538 3.70266 -3.47424 -0.01164 -0.13447 -3.56708 -0.51081 0 0 0 -1.36811 0 -0.04177 0.00323 0 2.65725 -0.04659 0 -0.18838 -0.15882 0.57819 -1.58405
LEU_212 -9.99093 1.6131 3.86814 -0.47739 0.16083 0.10778 2.59533 -3.10192 -0 -0 -1.4603 0.23752 0 0 0 0 0 -0.02076 0.03388 0.28156 0 -0.29343 0 0.18072 -0.27038 0.57496 -5.96131
GLU_213 -6.50831 0.45751 7.25543 -0.39279 0.24096 0.5358 2.52782 -3.13881 -0.02398 -0.24359 -3.72683 -0.67705 0 0 -0.80297 0 0 -0.05939 0.11459 0 4.45188 -0.28539 0 -2.7348 -0.49374 0.47058 -3.03308
ASN_214 -5.05756 0.77089 5.97607 -0.2131 0.03567 0.35034 2.8446 -2.80609 -0.01256 -0.07307 -1.63293 -0.76165 0 0 -0.54288 0 0 0.04027 0.01384 0 2.23338 -0.51348 0 -0.93687 -0.39839 1.09894 0.41543
PRO_215 -6.49982 0.72523 3.36401 -0.08554 0.00022 0.05332 1.62673 -1.63931 -0.0211 -0.15692 -1.72854 0.69006 0 0 0 0 0 -0.14747 0.07192 0.59851 0 -0.46011 0 -2.4119 -0.32091 1.29929 -5.04234
PHE_216 -9.66291 1.36456 0.76944 -0.65988 0.08642 0.42668 1.17353 -1.83428 -0 -0 -1.13842 0.13399 0 0 0 0 0 0.3964 0.11874 0 2.28142 -0.27364 0 1.0402 0.01648 0.83715 -4.92414
GLY_217 -2.80337 0.34399 2.8261 -0.00028 0 0 1.19168 -1.47355 -0.02923 -0.20513 -0.74264 -0.15943 0 0 0 0 0 -0.11455 0 0 0 -1.11552 0 0.83697 0.30962 0.55284 -0.58251
THR_218 -1.97676 0.12687 1.65139 -0.13571 0.09314 0.08919 0.32825 -0.91692 -0 -0 0.15048 -0.94487 0 0 0 0 0 -0.05268 0.00912 0.04773 0 -0.4465 2.26244 -1.0874 0.0077 0.31676 -0.47778
ASP_219 -4.51739 0.39961 6.17099 -0.10456 0.00309 0.30258 2.62588 -2.57026 -0.02092 -0.12398 -5.21186 -1.11674 0 0 -1.8877 -0.4238 0 0.00824 0.00022 0 2.27129 -0.3439 0 -2.3716 -0.19902 0.53948 -6.57033
CYS_220 -2.84518 0.23765 2.73143 -0.07661 0.00029 0.03792 1.11858 -1.21111 -0 -0 -1.60004 0.15491 0 0 -0.8399 0 0 -0.07043 0.03398 0.51899 0 0.29595 0 3.6196 -0.29545 0.49541 2.30599
ASN_221 -3.88526 0.20113 3.56801 -0.18724 0.04378 0.30059 1.3745 -1.70617 -0.01479 -0.06707 -1.7843 -0.53102 0 0 -0.43837 -0.94431 0 -0.06332 0.01942 0 2.08066 -0.57695 0 -0.93687 -0.46629 0.27597 -3.7379
HIS_222 -8.93718 0.64561 8.38034 -0.43326 0.25435 0.41635 3.98054 -4.08729 -0.04052 -0.27405 -3.42286 -0.06964 0 0 -1.0478 0 0 -0.00891 0.10746 0 3.34746 -0.07384 0 -0.45461 -0.30483 0.47365 -1.54903
HIS_223 -8.27776 1.31371 5.84537 -0.65364 0.14152 0.56521 2.18352 -2.85684 -0.03389 -0.19936 -1.61997 -0.97591 0 0 0 0 0 -0.07319 0.03419 0 1.51846 -0.05065 0 -0.45461 -0.31987 1.33959 -2.57412
PRO_224 -4.49066 0.54475 3.66172 -0.17586 0.04958 0.12377 1.55114 -1.60551 -0 -0 -0.64365 0.03747 0 0 0 0 0 0.00335 0.0088 0.18182 0 -0.84526 0 -2.4119 -0.00469 1.09424 -2.92089
LEU_225 -9.34888 1.32326 3.76915 -0.51817 0.24542 0.14843 2.6859 -2.62735 -0.00674 -0.06787 -2.18479 0.20822 0 0 0 0 0 -0.07541 0.17548 0.29583 0 -0.27056 0 0.18072 0.15001 0.83224 -5.08509
ASP_226 -4.90314 0.47315 6.13719 -0.104 0.00403 0.31291 2.60792 -2.72027 -0.00017 -0.00297 -3.35401 -0.25764 0 0 0 -0.75532 0 0.02069 0.02087 0 1.83583 0.21286 0 -2.3716 -0.24356 0.8995 -2.18773
LEU_227 -4.6228 0.2936 5.0311 -0.46978 0.23263 0.10548 2.01152 -2.33836 -0.00761 -0.04609 -1.62549 0.20538 0 0 0 0 0 0.27579 0.00456 0.37682 0 -0.2708 0 0.18072 -0.2141 0.43641 -0.44104
TYR_228 -10.3894 1.42996 4.57262 -0.96197 0.06371 0.31386 3.34259 -3.3658 -0.01546 -0.13584 -2.18393 -0.36 0 0 0 0 0 0.06771 1.89892 0 1.78431 -0.47489 0.01523 1.2797 -0.05577 0.76851 -2.40597
CYS_229 -8.52142 1.18718 4.86999 -0.07643 0 0.03621 2.85744 -2.84543 -0.01526 -0.07466 -3.70709 -0.03298 0 0 0 0 0 0.07314 0.01436 0.60311 0 0.29502 0 3.6196 -0.04361 0.87556 -0.88526
LEU_230 -7.23921 0.68474 5.60006 -0.51786 0.17608 0.11342 3.18425 -3.22353 -0 -0 -2.33449 0.08909 0 0 0 0 0 -0.03084 0.15117 3.1393 0 -0.18006 0 0.18072 -0.06895 0.50682 0.23072
GLU_231 -5.25159 0.18438 6.43465 -0.21114 0.02126 0.28737 2.64997 -2.94895 -0 -0 -2.4202 -0.59991 0 0 0 0 0 0.00227 0.00639 0 3.04587 -0.22391 0 -2.7348 -0.18398 0.26244 -1.67988
VAL_232 -7.32215 0.89265 3.89519 -0.32255 0.2434 0.07391 2.55157 -2.71732 -0.00761 -0.04609 -2.33448 -0.26483 0 0 0 0 0 -0.04295 0.01087 0.13782 0 -0.32617 0 1.9342 -0.29998 0.41332 -3.53121
SER_233 -7.1267 0.53734 6.64277 -0.0318 6e-05 0.02109 3.77567 -3.3091 -0.0105 -0.0567 -3.23443 -0.01802 0 0 -0.82472 0 0 -0.00586 0.00377 0.52335 0 0.31899 1.82949 -0.77834 -0.0259 0.49953 -1.27
GLN_234 -6.28866 0.54271 6.83046 -0.26953 0.05187 0.20751 2.93865 -3.26373 -0.01096 -0.06752 -2.59789 -0.43338 0 0 0 0 0 -0.01778 0.11302 0 2.66333 -0.02002 0 -0.18838 -0.0525 0.38741 0.52461
ASP_235 -5.99191 0.31555 7.80271 -0.1068 0.00478 0.32069 3.82339 -3.45709 -0 -0 -5.0657 -0.43796 0 0 0 -0.96953 0 -0.04435 0.00111 0 1.71066 0.24869 0 -2.3716 -0.18617 0.40152 -4.00201
LEU_236 -9.58311 1.05459 4.03907 -0.47638 0.23933 0.10613 2.54868 -3.12797 -0 -0 -2.01041 0.25589 0 0 0 0 0 0.11564 0.02944 0.40364 0 -0.26564 0 0.18072 -0.23369 0.49236 -6.23171
LEU_237 -9.72189 1.01198 5.47885 -0.48672 0.22606 0.11249 3.26032 -3.78419 -0 -0 -2.79749 0.2275 0 0 0 0 0 0.01101 0.02832 0.31931 0 -0.30626 0 0.18072 -0.28994 0.55247 -5.97746
HIS_D_238 -4.52191 0.37879 5.06019 -0.3503 0.00888 0.40971 2.06972 -2.50698 -0 -0 -2.0755 -0.39686 0 0 0 0 0 -0.04096 0.00065 0 2.53017 0.00543 0 -0.45461 -0.23737 0.4899 0.36895
LEU_239 -5.4003 0.48974 2.82292 -0.4769 0.18602 0.11744 1.78251 -1.9991 -0 -0 -1.15281 0.22164 0 0 0 0 0 -0.0425 0.08761 0.3138 0 -0.26912 0 0.18072 -0.2457 0.48475 -2.89928
LEU_240 -6.54572 0.91522 2.27868 -0.69743 0.56864 0.20578 1.07824 -1.8542 -0.00234 -0.0542 -0.53306 0.16277 0 0 0 0 0 -0.05319 0.07006 2.0285 0 0.0494 0 0.18072 -0.26098 0.65056 -1.81256
ASP_241 -2.14902 0.08694 2.81259 -0.25748 0.05164 0.84826 1.08648 -1.34924 -0 -0 -1.12551 -0.39466 0 0 0 0 0 -0.05831 0.08207 0 2.07313 -0.59495 0 -2.3716 -0.32135 0.53398 -1.04701
LEU_242 -6.15723 0.6129 2.9219 -0.46739 0.26531 0.08395 1.34635 -1.93278 -0 -0 -0.91769 0.22101 0 0 0 0 0 0.03142 0.01675 0.40254 0 -0.34081 0 0.18072 -0.32702 0.32754 -3.73254
ARG_243 -2.34232 0.17424 2.43963 -0.4375 0.03875 0.21669 1.312 -1.26832 -0 -0 -0.42709 0.49263 0 0 0 0 0 0.03983 0.0147 2.28063 0 3e-05 0 -1.2888 -0.40249 0.53887 1.3815
ALA_244 -2.34317 0.33027 2.23138 -0.02586 0.00152 0 1.02572 -1.19793 -0 -0 0.08587 -0.38349 0 0 0 0 0 -0.14264 0 0 0 -0.24075 0 1.8394 -0.54246 0.60879 1.24663
SER_245 -2.32584 0.27885 2.66427 -0.02868 0.00026 0.0459 1.13217 -1.30315 -0.00706 -0.03568 -0.68768 -1.0454 0 0 0 0 0 -0.03583 0.00551 0.21259 0 -0.24398 0.60822 -0.77834 -0.57137 0.44952 -1.66572
ALA_246 -4.95738 0.69921 1.72171 -0.03029 0.00904 0 1.84285 -1.93624 -0 -0 -0.97714 -0.50756 0 0 0 0 0 0.10218 0 0 0 -0.09384 0 1.8394 -0.1674 0.34228 -2.11317
LYS_247 -6.24118 0.54223 4.90573 -0.48406 0.11629 0.30547 1.87335 -2.2667 -0.029 -0.15094 -1.49776 0.04788 0 0 0 0 0 0.34009 0.1786 2.03626 0 0.17538 0 -1.5107 0.25419 0.41917 -0.98568
ALA_248 -5.23837 0.60714 1.49121 -0.02389 0 0 0.94402 -1.50629 -0.01526 -0.07466 -0.71359 -0.19372 0 0 -0.82472 0 0 -0.0214 0 0 0 -0.13974 0 1.8394 -0.34032 0.38098 -3.82919
GLN:CtermProteinFull_249 -3.88856 0.35051 3.94357 -0.28686 0.03464 0.29689 1.04598 -1.51006 -0.01098 -0.04774 -1.36948 -0.7628 0 0 0 0 0 0 0.04709 0 3.53476 0 0 -0.18838 -0.42725 0.17811 0.93943
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

